REMARK ID 687329 MODEL 1 2025-08-30_00000247_full_19
PFRMAT TS
TARGET 2025-08-30_00000247_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.777  -0.813   2.748  1.00  4.25           N  
ATOM      2  CA  GLY A   1      -0.046   0.185   1.974  1.00  4.25           C  
ATOM      3  C   GLY A   1       0.484  -0.403   0.673  1.00  4.25           C  
ATOM      4  O   GLY A   1       0.894  -1.563   0.630  1.00  4.25           O  
ATOM      5  H   GLY A   1      -1.223  -1.576   2.261  1.00  4.25           H  
ATOM      6 1HA  GLY A   1      -0.701   1.028   1.755  1.00  4.25           H  
ATOM      7 2HA  GLY A   1       0.783   0.569   2.565  1.00  4.25           H  
ATOM      8  N   SER A   2       0.437   0.400  -0.389  1.00  3.58           N  
ATOM      9  CA  SER A   2       0.944   0.012  -1.704  1.00  3.58           C  
ATOM     10  C   SER A   2       2.454   0.196  -1.770  1.00  3.58           C  
ATOM     11  O   SER A   2       3.039   0.824  -0.882  1.00  3.58           O  
ATOM     12  CB  SER A   2       0.278   0.834  -2.787  1.00  3.58           C  
ATOM     13  OG  SER A   2       0.667   2.174  -2.702  1.00  3.58           O  
ATOM     14  H   SER A   2       0.062   1.329  -0.272  1.00  3.58           H  
ATOM     15  HA  SER A   2       0.724  -1.045  -1.869  1.00  3.58           H  
ATOM     16 1HB  SER A   2       0.548   0.436  -3.764  1.00  3.58           H  
ATOM     17 2HB  SER A   2      -0.804   0.758  -2.689  1.00  3.58           H  
ATOM     18  HG  SER A   2       1.623   2.175  -2.826  1.00  3.58           H  
ATOM     19  N   HIS A   3       3.075  -0.318  -2.832  1.00  2.83           N  
ATOM     20  CA  HIS A   3       4.518  -0.193  -3.010  1.00  2.83           C  
ATOM     21  C   HIS A   3       4.832   0.263  -4.431  1.00  2.83           C  
ATOM     22  O   HIS A   3       4.098  -0.062  -5.365  1.00  2.83           O  
ATOM     23  CB  HIS A   3       5.200  -1.543  -2.759  1.00  2.83           C  
ATOM     24  CG  HIS A   3       4.901  -2.120  -1.406  1.00  2.83           C  
ATOM     25  ND1 HIS A   3       3.739  -2.820  -1.148  1.00  2.83           N  
ATOM     26  CD2 HIS A   3       5.585  -2.091  -0.239  1.00  2.83           C  
ATOM     27  CE1 HIS A   3       3.723  -3.192   0.117  1.00  2.83           C  
ATOM     28  NE2 HIS A   3       4.830  -2.765   0.692  1.00  2.83           N  
ATOM     29  H   HIS A   3       2.537  -0.818  -3.525  1.00  2.83           H  
ATOM     30  HA  HIS A   3       4.925   0.543  -2.317  1.00  2.83           H  
ATOM     31 1HB  HIS A   3       4.889  -2.260  -3.520  1.00  2.83           H  
ATOM     32 2HB  HIS A   3       6.282  -1.425  -2.853  1.00  2.83           H  
ATOM     33  HD2 HIS A   3       6.543  -1.618  -0.066  1.00  2.83           H  
ATOM     34  HE1 HIS A   3       2.925  -3.752   0.604  1.00  2.83           H  
ATOM     35  HE2 HIS A   3       5.077  -2.906   1.661  1.00  2.83           H  
ATOM     36  N   MET A   4       5.921   1.007  -4.600  1.00  2.15           N  
ATOM     37  CA  MET A   4       6.350   1.425  -5.932  1.00  2.15           C  
ATOM     38  C   MET A   4       7.401   0.471  -6.466  1.00  2.15           C  
ATOM     39  O   MET A   4       8.447   0.298  -5.855  1.00  2.15           O  
ATOM     40  CB  MET A   4       6.941   2.826  -5.888  1.00  2.15           C  
ATOM     41  CG  MET A   4       7.370   3.356  -7.243  1.00  2.15           C  
ATOM     42  SD  MET A   4       8.113   4.982  -7.134  1.00  2.15           S  
ATOM     43  CE  MET A   4       9.657   4.479  -6.408  1.00  2.15           C  
ATOM     44  H   MET A   4       6.477   1.262  -3.798  1.00  2.15           H  
ATOM     45  HA  MET A   4       5.496   1.405  -6.608  1.00  2.15           H  
ATOM     46 1HB  MET A   4       6.213   3.519  -5.469  1.00  2.15           H  
ATOM     47 2HB  MET A   4       7.819   2.832  -5.238  1.00  2.15           H  
ATOM     48 1HG  MET A   4       8.100   2.672  -7.687  1.00  2.15           H  
ATOM     49 2HG  MET A   4       6.507   3.411  -7.906  1.00  2.15           H  
ATOM     50 1HE  MET A   4      10.301   5.345  -6.251  1.00  2.15           H  
ATOM     51 2HE  MET A   4       9.473   3.989  -5.462  1.00  2.15           H  
ATOM     52 3HE  MET A   4      10.153   3.775  -7.081  1.00  2.15           H  
ATOM     53  N   ALA A   5       7.143  -0.142  -7.609  1.00  1.61           N  
ATOM     54  CA  ALA A   5       8.108  -1.098  -8.139  1.00  1.61           C  
ATOM     55  C   ALA A   5       9.442  -0.438  -8.463  1.00  1.61           C  
ATOM     56  O   ALA A   5       9.488   0.680  -8.983  1.00  1.61           O  
ATOM     57  CB  ALA A   5       7.562  -1.764  -9.388  1.00  1.61           C  
ATOM     58  H   ALA A   5       6.274   0.028  -8.091  1.00  1.61           H  
ATOM     59  HA  ALA A   5       8.284  -1.857  -7.373  1.00  1.61           H  
ATOM     60 1HB  ALA A   5       8.291  -2.493  -9.749  1.00  1.61           H  
ATOM     61 2HB  ALA A   5       6.626  -2.267  -9.152  1.00  1.61           H  
ATOM     62 3HB  ALA A   5       7.390  -1.013 -10.156  1.00  1.61           H  
ATOM     63  N   GLY A   6      10.519  -1.165  -8.190  1.00  1.24           N  
ATOM     64  CA  GLY A   6      11.872  -0.738  -8.530  1.00  1.24           C  
ATOM     65  C   GLY A   6      12.219  -1.294  -9.916  1.00  1.24           C  
ATOM     66  O   GLY A   6      11.344  -1.862 -10.570  1.00  1.24           O  
ATOM     67  H   GLY A   6      10.380  -2.057  -7.731  1.00  1.24           H  
ATOM     68 1HA  GLY A   6      11.931   0.351  -8.523  1.00  1.24           H  
ATOM     69 2HA  GLY A   6      12.558  -1.115  -7.776  1.00  1.24           H  
ATOM     70  N   PRO A   7      13.464  -1.133 -10.384  1.00  1.01           N  
ATOM     71  CA  PRO A   7      14.010  -1.602 -11.635  1.00  1.01           C  
ATOM     72  C   PRO A   7      14.265  -3.088 -11.569  1.00  1.01           C  
ATOM     73  O   PRO A   7      14.160  -3.692 -10.507  1.00  1.01           O  
ATOM     74  CB  PRO A   7      15.314  -0.832 -11.743  1.00  1.01           C  
ATOM     75  CG  PRO A   7      15.720  -0.637 -10.335  1.00  1.01           C  
ATOM     76  CD  PRO A   7      14.436  -0.391  -9.604  1.00  1.01           C  
ATOM     77  HA  PRO A   7      13.319  -1.354 -12.458  1.00  1.01           H  
ATOM     78 1HB  PRO A   7      16.019  -1.454 -12.292  1.00  1.01           H  
ATOM     79 2HB  PRO A   7      15.180   0.099 -12.309  1.00  1.01           H  
ATOM     80 1HG  PRO A   7      16.233  -1.539  -9.991  1.00  1.01           H  
ATOM     81 2HG  PRO A   7      16.427   0.177 -10.224  1.00  1.01           H  
ATOM     82 1HD  PRO A   7      14.536  -0.774  -8.626  1.00  1.01           H  
ATOM     83 2HD  PRO A   7      14.194   0.651  -9.625  1.00  1.01           H  
ATOM     84  N   VAL A   8      14.597  -3.681 -12.694  1.00  0.87           N  
ATOM     85  CA  VAL A   8      14.970  -5.082 -12.705  1.00  0.87           C  
ATOM     86  C   VAL A   8      16.262  -5.283 -11.910  1.00  0.87           C  
ATOM     87  O   VAL A   8      17.215  -4.522 -12.067  1.00  0.87           O  
ATOM     88  CB  VAL A   8      15.140  -5.563 -14.158  1.00  0.87           C  
ATOM     89  CG1 VAL A   8      15.669  -6.987 -14.192  1.00  0.87           C  
ATOM     90  CG2 VAL A   8      13.798  -5.471 -14.866  1.00  0.87           C  
ATOM     91  H   VAL A   8      14.627  -3.152 -13.553  1.00  0.87           H  
ATOM     92  HA  VAL A   8      14.174  -5.659 -12.235  1.00  0.87           H  
ATOM     93  HB  VAL A   8      15.868  -4.929 -14.665  1.00  0.87           H  
ATOM     94 1HG1 VAL A   8      15.787  -7.305 -15.226  1.00  0.87           H  
ATOM     95 2HG1 VAL A   8      16.631  -7.031 -13.694  1.00  0.87           H  
ATOM     96 3HG1 VAL A   8      14.968  -7.650 -13.687  1.00  0.87           H  
ATOM     97 1HG2 VAL A   8      13.909  -5.797 -15.901  1.00  0.87           H  
ATOM     98 2HG2 VAL A   8      13.076  -6.110 -14.359  1.00  0.87           H  
ATOM     99 3HG2 VAL A   8      13.446  -4.439 -14.847  1.00  0.87           H  
ATOM    100  N   ALA A   9      16.273  -6.296 -11.043  1.00  0.80           N  
ATOM    101  CA  ALA A   9      17.435  -6.603 -10.214  1.00  0.80           C  
ATOM    102  C   ALA A   9      18.636  -6.915 -11.077  1.00  0.80           C  
ATOM    103  O   ALA A   9      18.513  -7.515 -12.142  1.00  0.80           O  
ATOM    104  CB  ALA A   9      17.155  -7.793  -9.316  1.00  0.80           C  
ATOM    105  H   ALA A   9      15.445  -6.865 -10.960  1.00  0.80           H  
ATOM    106  HA  ALA A   9      17.668  -5.733  -9.607  1.00  0.80           H  
ATOM    107 1HB  ALA A   9      18.031  -7.997  -8.702  1.00  0.80           H  
ATOM    108 2HB  ALA A   9      16.306  -7.578  -8.672  1.00  0.80           H  
ATOM    109 3HB  ALA A   9      16.934  -8.664  -9.929  1.00  0.80           H  
ATOM    110  N   VAL A  10      19.808  -6.544 -10.601  1.00  0.76           N  
ATOM    111  CA  VAL A  10      21.016  -6.832 -11.341  1.00  0.76           C  
ATOM    112  C   VAL A  10      21.343  -8.305 -11.180  1.00  0.76           C  
ATOM    113  O   VAL A  10      21.380  -8.827 -10.066  1.00  0.76           O  
ATOM    114  CB  VAL A  10      22.162  -5.981 -10.795  1.00  0.76           C  
ATOM    115  CG1 VAL A  10      23.468  -6.292 -11.503  1.00  0.76           C  
ATOM    116  CG2 VAL A  10      21.765  -4.510 -10.893  1.00  0.76           C  
ATOM    117  H   VAL A  10      19.867  -6.051  -9.722  1.00  0.76           H  
ATOM    118  HA  VAL A  10      20.855  -6.607 -12.396  1.00  0.76           H  
ATOM    119  HB  VAL A  10      22.311  -6.231  -9.768  1.00  0.76           H  
ATOM    120 1HG1 VAL A  10      24.268  -5.691 -11.076  1.00  0.76           H  
ATOM    121 2HG1 VAL A  10      23.710  -7.347 -11.383  1.00  0.76           H  
ATOM    122 3HG1 VAL A  10      23.375  -6.062 -12.557  1.00  0.76           H  
ATOM    123 1HG2 VAL A  10      22.537  -3.898 -10.463  1.00  0.76           H  
ATOM    124 2HG2 VAL A  10      21.613  -4.240 -11.938  1.00  0.76           H  
ATOM    125 3HG2 VAL A  10      20.840  -4.352 -10.339  1.00  0.76           H  
ATOM    126  N   VAL A  11      21.561  -8.982 -12.292  1.00  0.73           N  
ATOM    127  CA  VAL A  11      21.881 -10.393 -12.243  1.00  0.73           C  
ATOM    128  C   VAL A  11      23.360 -10.557 -11.951  1.00  0.73           C  
ATOM    129  O   VAL A  11      24.201  -9.971 -12.628  1.00  0.73           O  
ATOM    130  CB  VAL A  11      21.476 -11.069 -13.568  1.00  0.73           C  
ATOM    131  CG1 VAL A  11      21.888 -12.525 -13.580  1.00  0.73           C  
ATOM    132  CG2 VAL A  11      19.965 -10.938 -13.728  1.00  0.73           C  
ATOM    133  H   VAL A  11      21.499  -8.508 -13.181  1.00  0.73           H  
ATOM    134  HA  VAL A  11      21.311 -10.853 -11.436  1.00  0.73           H  
ATOM    135  HB  VAL A  11      21.977 -10.574 -14.398  1.00  0.73           H  
ATOM    136 1HG1 VAL A  11      21.587 -12.978 -14.525  1.00  0.73           H  
ATOM    137 2HG1 VAL A  11      22.957 -12.585 -13.484  1.00  0.73           H  
ATOM    138 3HG1 VAL A  11      21.406 -13.051 -12.756  1.00  0.73           H  
ATOM    139 1HG2 VAL A  11      19.654 -11.396 -14.666  1.00  0.73           H  
ATOM    140 2HG2 VAL A  11      19.467 -11.437 -12.897  1.00  0.73           H  
ATOM    141 3HG2 VAL A  11      19.688  -9.879 -13.731  1.00  0.73           H  
ATOM    142  N   LEU A  12      23.674 -11.340 -10.921  1.00  0.71           N  
ATOM    143  CA  LEU A  12      25.061 -11.526 -10.512  1.00  0.71           C  
ATOM    144  C   LEU A  12      25.701 -12.777 -11.118  1.00  0.71           C  
ATOM    145  O   LEU A  12      26.875 -13.061 -10.878  1.00  0.71           O  
ATOM    146  CB  LEU A  12      25.143 -11.605  -8.982  1.00  0.71           C  
ATOM    147  CG  LEU A  12      24.630 -10.366  -8.202  1.00  0.71           C  
ATOM    148  CD1 LEU A  12      24.785 -10.625  -6.702  1.00  0.71           C  
ATOM    149  CD2 LEU A  12      25.382  -9.137  -8.643  1.00  0.71           C  
ATOM    150  H   LEU A  12      22.934 -11.787 -10.399  1.00  0.71           H  
ATOM    151  HA  LEU A  12      25.631 -10.663 -10.840  1.00  0.71           H  
ATOM    152 1HB  LEU A  12      24.569 -12.468  -8.652  1.00  0.71           H  
ATOM    153 2HB  LEU A  12      26.184 -11.762  -8.701  1.00  0.71           H  
ATOM    154  HG  LEU A  12      23.565 -10.219  -8.409  1.00  0.71           H  
ATOM    155 1HD1 LEU A  12      24.411  -9.766  -6.140  1.00  0.71           H  
ATOM    156 2HD1 LEU A  12      24.218 -11.512  -6.423  1.00  0.71           H  
ATOM    157 3HD1 LEU A  12      25.836 -10.779  -6.472  1.00  0.71           H  
ATOM    158 1HD2 LEU A  12      25.016  -8.265  -8.102  1.00  0.71           H  
ATOM    159 2HD2 LEU A  12      26.443  -9.272  -8.447  1.00  0.71           H  
ATOM    160 3HD2 LEU A  12      25.217  -9.000  -9.703  1.00  0.71           H  
ATOM    161  N   GLY A  13      24.927 -13.530 -11.883  1.00  0.69           N  
ATOM    162  CA  GLY A  13      25.422 -14.753 -12.500  1.00  0.69           C  
ATOM    163  C   GLY A  13      25.921 -15.703 -11.428  1.00  0.69           C  
ATOM    164  O   GLY A  13      25.249 -15.908 -10.415  1.00  0.69           O  
ATOM    165  H   GLY A  13      23.975 -13.240 -12.044  1.00  0.69           H  
ATOM    166 1HA  GLY A  13      24.624 -15.224 -13.074  1.00  0.69           H  
ATOM    167 2HA  GLY A  13      26.222 -14.516 -13.195  1.00  0.69           H  
ATOM    168  N   THR A  14      27.133 -16.227 -11.607  1.00  0.67           N  
ATOM    169  CA  THR A  14      27.711 -17.146 -10.648  1.00  0.67           C  
ATOM    170  C   THR A  14      28.465 -16.384  -9.561  1.00  0.67           C  
ATOM    171  O   THR A  14      28.862 -16.957  -8.550  1.00  0.67           O  
ATOM    172  CB  THR A  14      28.635 -18.153 -11.350  1.00  0.67           C  
ATOM    173  OG1 THR A  14      29.710 -17.455 -11.952  1.00  0.67           O  
ATOM    174  CG2 THR A  14      27.872 -18.902 -12.428  1.00  0.67           C  
ATOM    175  H   THR A  14      27.666 -16.015 -12.444  1.00  0.67           H  
ATOM    176  HA  THR A  14      26.904 -17.703 -10.171  1.00  0.67           H  
ATOM    177  HB  THR A  14      29.029 -18.858 -10.620  1.00  0.67           H  
ATOM    178  HG1 THR A  14      29.356 -16.797 -12.586  1.00  0.67           H  
ATOM    179 1HG2 THR A  14      28.540 -19.606 -12.924  1.00  0.67           H  
ATOM    180 2HG2 THR A  14      27.042 -19.443 -11.976  1.00  0.67           H  
ATOM    181 3HG2 THR A  14      27.488 -18.191 -13.160  1.00  0.67           H  
ATOM    182  N   ALA A  15      28.647 -15.064  -9.736  1.00  0.65           N  
ATOM    183  CA  ALA A  15      29.332 -14.260  -8.717  1.00  0.65           C  
ATOM    184  C   ALA A  15      28.462 -14.243  -7.477  1.00  0.65           C  
ATOM    185  O   ALA A  15      28.929 -14.082  -6.355  1.00  0.65           O  
ATOM    186  CB  ALA A  15      29.604 -12.845  -9.179  1.00  0.65           C  
ATOM    187  H   ALA A  15      28.259 -14.596 -10.553  1.00  0.65           H  
ATOM    188  HA  ALA A  15      30.279 -14.741  -8.479  1.00  0.65           H  
ATOM    189 1HB  ALA A  15      30.112 -12.298  -8.390  1.00  0.65           H  
ATOM    190 2HB  ALA A  15      30.224 -12.865 -10.062  1.00  0.65           H  
ATOM    191 3HB  ALA A  15      28.671 -12.346  -9.408  1.00  0.65           H  
ATOM    192  N   GLY A  16      27.167 -14.465  -7.694  1.00  0.63           N  
ATOM    193  CA  GLY A  16      26.163 -14.516  -6.652  1.00  0.63           C  
ATOM    194  C   GLY A  16      26.410 -15.667  -5.664  1.00  0.63           C  
ATOM    195  O   GLY A  16      25.870 -15.664  -4.552  1.00  0.63           O  
ATOM    196  H   GLY A  16      26.864 -14.595  -8.653  1.00  0.63           H  
ATOM    197 1HA  GLY A  16      26.152 -13.564  -6.130  1.00  0.63           H  
ATOM    198 2HA  GLY A  16      25.184 -14.637  -7.113  1.00  0.63           H  
ATOM    199  N   ASN A  17      27.253 -16.637  -6.040  1.00  0.62           N  
ATOM    200  CA  ASN A  17      27.548 -17.752  -5.161  1.00  0.62           C  
ATOM    201  C   ASN A  17      28.711 -17.426  -4.227  1.00  0.62           C  
ATOM    202  O   ASN A  17      29.040 -18.215  -3.339  1.00  0.62           O  
ATOM    203  CB  ASN A  17      27.891 -18.978  -5.984  1.00  0.62           C  
ATOM    204  CG  ASN A  17      26.722 -19.523  -6.749  1.00  0.62           C  
ATOM    205  OD1 ASN A  17      25.566 -19.451  -6.314  1.00  0.62           O  
ATOM    206  ND2 ASN A  17      27.005 -20.071  -7.904  1.00  0.62           N  
ATOM    207  H   ASN A  17      27.707 -16.612  -6.952  1.00  0.62           H  
ATOM    208  HA  ASN A  17      26.672 -17.957  -4.546  1.00  0.62           H  
ATOM    209 1HB  ASN A  17      28.684 -18.723  -6.687  1.00  0.62           H  
ATOM    210 2HB  ASN A  17      28.280 -19.755  -5.328  1.00  0.62           H  
ATOM    211 1HD2 ASN A  17      26.274 -20.453  -8.469  1.00  0.62           H  
ATOM    212 2HD2 ASN A  17      27.955 -20.102  -8.221  1.00  0.62           H  
ATOM    213  N   PHE A  18      29.306 -16.249  -4.403  1.00  0.61           N  
ATOM    214  CA  PHE A  18      30.434 -15.841  -3.594  1.00  0.61           C  
ATOM    215  C   PHE A  18      30.082 -14.685  -2.702  1.00  0.61           C  
ATOM    216  O   PHE A  18      29.574 -13.655  -3.143  1.00  0.61           O  
ATOM    217  CB  PHE A  18      31.593 -15.442  -4.487  1.00  0.61           C  
ATOM    218  CG  PHE A  18      32.126 -16.566  -5.229  1.00  0.61           C  
ATOM    219  CD1 PHE A  18      31.537 -16.961  -6.413  1.00  0.61           C  
ATOM    220  CD2 PHE A  18      33.212 -17.245  -4.758  1.00  0.61           C  
ATOM    221  CE1 PHE A  18      32.018 -18.035  -7.105  1.00  0.61           C  
ATOM    222  CE2 PHE A  18      33.702 -18.311  -5.441  1.00  0.61           C  
ATOM    223  CZ  PHE A  18      33.099 -18.717  -6.619  1.00  0.61           C  
ATOM    224  H   PHE A  18      28.991 -15.610  -5.130  1.00  0.61           H  
ATOM    225  HA  PHE A  18      30.739 -16.676  -2.969  1.00  0.61           H  
ATOM    226 1HB  PHE A  18      31.258 -14.687  -5.199  1.00  0.61           H  
ATOM    227 2HB  PHE A  18      32.394 -15.010  -3.882  1.00  0.61           H  
ATOM    228  HD1 PHE A  18      30.671 -16.414  -6.785  1.00  0.61           H  
ATOM    229  HD2 PHE A  18      33.675 -16.923  -3.823  1.00  0.61           H  
ATOM    230  HE1 PHE A  18      31.537 -18.345  -8.035  1.00  0.61           H  
ATOM    231  HE2 PHE A  18      34.557 -18.839  -5.063  1.00  0.61           H  
ATOM    232  HZ  PHE A  18      33.485 -19.577  -7.164  1.00  0.61           H  
ATOM    233  N   VAL A  19      30.313 -14.860  -1.426  1.00  0.59           N  
ATOM    234  CA  VAL A  19      30.035 -13.790  -0.514  1.00  0.59           C  
ATOM    235  C   VAL A  19      31.092 -12.709  -0.659  1.00  0.59           C  
ATOM    236  O   VAL A  19      30.785 -11.522  -0.528  1.00  0.59           O  
ATOM    237  CB  VAL A  19      29.859 -14.318   0.886  1.00  0.59           C  
ATOM    238  CG1 VAL A  19      31.064 -14.795   1.458  1.00  0.59           C  
ATOM    239  CG2 VAL A  19      29.351 -13.262   1.665  1.00  0.59           C  
ATOM    240  H   VAL A  19      30.745 -15.724  -1.106  1.00  0.59           H  
ATOM    241  HA  VAL A  19      29.079 -13.358  -0.784  1.00  0.59           H  
ATOM    242  HB  VAL A  19      29.167 -15.146   0.871  1.00  0.59           H  
ATOM    243 1HG1 VAL A  19      30.802 -15.145   2.431  1.00  0.59           H  
ATOM    244 2HG1 VAL A  19      31.456 -15.597   0.888  1.00  0.59           H  
ATOM    245 3HG1 VAL A  19      31.780 -14.024   1.521  1.00  0.59           H  
ATOM    246 1HG2 VAL A  19      29.200 -13.592   2.691  1.00  0.59           H  
ATOM    247 2HG2 VAL A  19      30.083 -12.488   1.612  1.00  0.59           H  
ATOM    248 3HG2 VAL A  19      28.417 -12.917   1.246  1.00  0.59           H  
ATOM    249  N   VAL A  20      32.329 -13.131  -0.938  1.00  0.58           N  
ATOM    250  CA  VAL A  20      33.390 -12.177  -1.233  1.00  0.58           C  
ATOM    251  C   VAL A  20      34.105 -12.657  -2.502  1.00  0.58           C  
ATOM    252  O   VAL A  20      34.556 -13.809  -2.559  1.00  0.58           O  
ATOM    253  CB  VAL A  20      34.422 -12.019  -0.095  1.00  0.58           C  
ATOM    254  CG1 VAL A  20      35.429 -10.994  -0.514  1.00  0.58           C  
ATOM    255  CG2 VAL A  20      33.777 -11.591   1.234  1.00  0.58           C  
ATOM    256  H   VAL A  20      32.495 -14.139  -0.991  1.00  0.58           H  
ATOM    257  HA  VAL A  20      32.947 -11.204  -1.429  1.00  0.58           H  
ATOM    258  HB  VAL A  20      34.940 -12.962   0.039  1.00  0.58           H  
ATOM    259 1HG1 VAL A  20      36.185 -10.880   0.257  1.00  0.58           H  
ATOM    260 2HG1 VAL A  20      35.895 -11.280  -1.440  1.00  0.58           H  
ATOM    261 3HG1 VAL A  20      34.909 -10.054  -0.659  1.00  0.58           H  
ATOM    262 1HG2 VAL A  20      34.546 -11.488   1.991  1.00  0.58           H  
ATOM    263 2HG2 VAL A  20      33.275 -10.637   1.100  1.00  0.58           H  
ATOM    264 3HG2 VAL A  20      33.069 -12.316   1.559  1.00  0.58           H  
ATOM    265  N   LEU A  21      34.198 -11.790  -3.501  1.00  0.57           N  
ATOM    266  CA  LEU A  21      34.840 -12.153  -4.768  1.00  0.57           C  
ATOM    267  C   LEU A  21      35.766 -11.048  -5.206  1.00  0.57           C  
ATOM    268  O   LEU A  21      35.362  -9.880  -5.266  1.00  0.57           O  
ATOM    269  CB  LEU A  21      33.799 -12.391  -5.875  1.00  0.57           C  
ATOM    270  CG  LEU A  21      34.285 -12.773  -7.264  1.00  0.57           C  
ATOM    271  CD1 LEU A  21      34.951 -14.132  -7.245  1.00  0.57           C  
ATOM    272  CD2 LEU A  21      33.102 -12.802  -8.159  1.00  0.57           C  
ATOM    273  H   LEU A  21      33.809 -10.855  -3.363  1.00  0.57           H  
ATOM    274  HA  LEU A  21      35.418 -13.058  -4.623  1.00  0.57           H  
ATOM    275 1HB  LEU A  21      33.085 -13.131  -5.543  1.00  0.57           H  
ATOM    276 2HB  LEU A  21      33.296 -11.460  -6.014  1.00  0.57           H  
ATOM    277  HG  LEU A  21      35.006 -12.034  -7.620  1.00  0.57           H  
ATOM    278 1HD1 LEU A  21      35.279 -14.392  -8.249  1.00  0.57           H  
ATOM    279 2HD1 LEU A  21      35.803 -14.103  -6.589  1.00  0.57           H  
ATOM    280 3HD1 LEU A  21      34.246 -14.882  -6.890  1.00  0.57           H  
ATOM    281 1HD2 LEU A  21      33.418 -13.053  -9.152  1.00  0.57           H  
ATOM    282 2HD2 LEU A  21      32.393 -13.544  -7.797  1.00  0.57           H  
ATOM    283 3HD2 LEU A  21      32.636 -11.836  -8.159  1.00  0.57           H  
ATOM    284  N   ALA A  22      37.006 -11.396  -5.520  1.00  0.56           N  
ATOM    285  CA  ALA A  22      37.894 -10.338  -5.965  1.00  0.56           C  
ATOM    286  C   ALA A  22      38.825 -10.768  -7.081  1.00  0.56           C  
ATOM    287  O   ALA A  22      39.326 -11.889  -7.121  1.00  0.56           O  
ATOM    288  CB  ALA A  22      38.704  -9.824  -4.804  1.00  0.56           C  
ATOM    289  H   ALA A  22      37.300 -12.372  -5.432  1.00  0.56           H  
ATOM    290  HA  ALA A  22      37.279  -9.540  -6.340  1.00  0.56           H  
ATOM    291 1HB  ALA A  22      39.321  -9.007  -5.146  1.00  0.56           H  
ATOM    292 2HB  ALA A  22      38.044  -9.480  -4.023  1.00  0.56           H  
ATOM    293 3HB  ALA A  22      39.331 -10.609  -4.423  1.00  0.56           H  
ATOM    294  N   LYS A  23      39.102  -9.842  -7.971  1.00  0.56           N  
ATOM    295  CA  LYS A  23      40.016 -10.159  -9.056  1.00  0.56           C  
ATOM    296  C   LYS A  23      41.483 -10.360  -8.618  1.00  0.56           C  
ATOM    297  O   LYS A  23      42.137 -11.324  -9.034  1.00  0.56           O  
ATOM    298  CB  LYS A  23      39.952  -9.075 -10.107  1.00  0.56           C  
ATOM    299  CG  LYS A  23      40.734  -9.365 -11.363  1.00  0.56           C  
ATOM    300  CD  LYS A  23      40.600  -8.241 -12.371  1.00  0.56           C  
ATOM    301  CE  LYS A  23      39.213  -8.215 -12.981  1.00  0.56           C  
ATOM    302  NZ  LYS A  23      39.097  -7.194 -14.038  1.00  0.56           N  
ATOM    303  H   LYS A  23      38.633  -8.934  -7.903  1.00  0.56           H  
ATOM    304  HA  LYS A  23      39.666 -11.078  -9.501  1.00  0.56           H  
ATOM    305 1HB  LYS A  23      38.918  -8.861 -10.368  1.00  0.56           H  
ATOM    306 2HB  LYS A  23      40.383  -8.189  -9.683  1.00  0.56           H  
ATOM    307 1HG  LYS A  23      41.785  -9.499 -11.109  1.00  0.56           H  
ATOM    308 2HG  LYS A  23      40.363 -10.283 -11.810  1.00  0.56           H  
ATOM    309 1HD  LYS A  23      40.797  -7.285 -11.886  1.00  0.56           H  
ATOM    310 2HD  LYS A  23      41.331  -8.382 -13.165  1.00  0.56           H  
ATOM    311 1HE  LYS A  23      39.005  -9.191 -13.416  1.00  0.56           H  
ATOM    312 2HE  LYS A  23      38.472  -8.008 -12.205  1.00  0.56           H  
ATOM    313 1HZ  LYS A  23      38.157  -7.240 -14.436  1.00  0.56           H  
ATOM    314 2HZ  LYS A  23      39.267  -6.276 -13.659  1.00  0.56           H  
ATOM    315 3HZ  LYS A  23      39.759  -7.384 -14.765  1.00  0.56           H  
ATOM    316  N   SER A  24      41.997  -9.438  -7.789  1.00  0.56           N  
ATOM    317  CA  SER A  24      43.391  -9.450  -7.345  1.00  0.56           C  
ATOM    318  C   SER A  24      43.604 -10.184  -6.026  1.00  0.56           C  
ATOM    319  O   SER A  24      44.556 -10.951  -5.896  1.00  0.56           O  
ATOM    320  CB  SER A  24      43.918  -8.037  -7.205  1.00  0.56           C  
ATOM    321  OG  SER A  24      45.246  -8.046  -6.765  1.00  0.56           O  
ATOM    322  H   SER A  24      41.411  -8.682  -7.454  1.00  0.56           H  
ATOM    323  HA  SER A  24      43.981  -9.955  -8.110  1.00  0.56           H  
ATOM    324 1HB  SER A  24      43.840  -7.516  -8.156  1.00  0.56           H  
ATOM    325 2HB  SER A  24      43.332  -7.498  -6.489  1.00  0.56           H  
ATOM    326  HG  SER A  24      45.240  -8.522  -5.929  1.00  0.56           H  
ATOM    327  N   GLY A  25      42.748  -9.939  -5.036  1.00  0.56           N  
ATOM    328  CA  GLY A  25      42.962 -10.620  -3.754  1.00  0.56           C  
ATOM    329  C   GLY A  25      42.011 -10.248  -2.620  1.00  0.56           C  
ATOM    330  O   GLY A  25      41.278  -9.258  -2.701  1.00  0.56           O  
ATOM    331  H   GLY A  25      41.989  -9.277  -5.195  1.00  0.56           H  
ATOM    332 1HA  GLY A  25      42.933 -11.690  -3.915  1.00  0.56           H  
ATOM    333 2HA  GLY A  25      43.979 -10.413  -3.424  1.00  0.56           H  
ATOM    334  N   ILE A  26      42.017 -11.084  -1.578  1.00  0.57           N  
ATOM    335  CA  ILE A  26      41.186 -10.890  -0.389  1.00  0.57           C  
ATOM    336  C   ILE A  26      42.054 -11.046   0.856  1.00  0.57           C  
ATOM    337  O   ILE A  26      42.661 -12.103   1.046  1.00  0.57           O  
ATOM    338  CB  ILE A  26      40.022 -11.899  -0.343  1.00  0.57           C  
ATOM    339  CG1 ILE A  26      39.186 -11.765  -1.628  1.00  0.57           C  
ATOM    340  CG2 ILE A  26      39.134 -11.603   0.872  1.00  0.57           C  
ATOM    341  CD1 ILE A  26      38.188 -12.826  -1.834  1.00  0.57           C  
ATOM    342  H   ILE A  26      42.688 -11.854  -1.596  1.00  0.57           H  
ATOM    343  HA  ILE A  26      40.777  -9.886  -0.408  1.00  0.57           H  
ATOM    344  HB  ILE A  26      40.410 -12.908  -0.287  1.00  0.57           H  
ATOM    345 1HG1 ILE A  26      38.670 -10.811  -1.609  1.00  0.57           H  
ATOM    346 2HG1 ILE A  26      39.835 -11.778  -2.459  1.00  0.57           H  
ATOM    347 1HG2 ILE A  26      38.306 -12.311   0.904  1.00  0.57           H  
ATOM    348 2HG2 ILE A  26      39.716 -11.681   1.776  1.00  0.57           H  
ATOM    349 3HG2 ILE A  26      38.743 -10.589   0.797  1.00  0.57           H  
ATOM    350 1HD1 ILE A  26      37.644 -12.649  -2.763  1.00  0.57           H  
ATOM    351 2HD1 ILE A  26      38.681 -13.794  -1.885  1.00  0.57           H  
ATOM    352 3HD1 ILE A  26      37.515 -12.806  -1.013  1.00  0.57           H  
ATOM    353  N   SER A  27      42.070 -10.047   1.719  1.00  0.58           N  
ATOM    354  CA  SER A  27      42.905 -10.134   2.913  1.00  0.58           C  
ATOM    355  C   SER A  27      42.188  -9.755   4.172  1.00  0.58           C  
ATOM    356  O   SER A  27      41.393  -8.820   4.164  1.00  0.58           O  
ATOM    357  CB  SER A  27      44.107  -9.217   2.784  1.00  0.58           C  
ATOM    358  OG  SER A  27      44.959  -9.640   1.757  1.00  0.58           O  
ATOM    359  H   SER A  27      41.505  -9.219   1.522  1.00  0.58           H  
ATOM    360  HA  SER A  27      43.253 -11.156   3.013  1.00  0.58           H  
ATOM    361 1HB  SER A  27      43.766  -8.202   2.586  1.00  0.58           H  
ATOM    362 2HB  SER A  27      44.651  -9.204   3.732  1.00  0.58           H  
ATOM    363  HG  SER A  27      45.328 -10.503   2.062  1.00  0.58           H  
ATOM    364  N   THR A  28      42.532 -10.406   5.271  1.00  0.60           N  
ATOM    365  CA  THR A  28      41.979  -9.952   6.527  1.00  0.60           C  
ATOM    366  C   THR A  28      43.092  -9.337   7.346  1.00  0.60           C  
ATOM    367  O   THR A  28      44.272  -9.606   7.105  1.00  0.60           O  
ATOM    368  CB  THR A  28      41.430 -11.092   7.381  1.00  0.60           C  
ATOM    369  OG1 THR A  28      42.520 -11.810   7.926  1.00  0.60           O  
ATOM    370  CG2 THR A  28      40.623 -12.030   6.535  1.00  0.60           C  
ATOM    371  H   THR A  28      43.140 -11.224   5.203  1.00  0.60           H  
ATOM    372  HA  THR A  28      41.218  -9.209   6.340  1.00  0.60           H  
ATOM    373  HB  THR A  28      40.828 -10.692   8.181  1.00  0.60           H  
ATOM    374  HG1 THR A  28      42.227 -12.647   8.350  1.00  0.60           H  
ATOM    375 1HG2 THR A  28      40.255 -12.847   7.156  1.00  0.60           H  
ATOM    376 2HG2 THR A  28      39.787 -11.506   6.095  1.00  0.60           H  
ATOM    377 3HG2 THR A  28      41.258 -12.429   5.749  1.00  0.60           H  
ATOM    378  N   THR A  29      42.706  -8.577   8.355  1.00  0.61           N  
ATOM    379  CA  THR A  29      43.650  -8.031   9.328  1.00  0.61           C  
ATOM    380  C   THR A  29      43.245  -8.463  10.739  1.00  0.61           C  
ATOM    381  O   THR A  29      43.668  -7.872  11.731  1.00  0.61           O  
ATOM    382  CB  THR A  29      43.766  -6.496   9.234  1.00  0.61           C  
ATOM    383  OG1 THR A  29      42.502  -5.933   9.429  1.00  0.61           O  
ATOM    384  CG2 THR A  29      44.270  -6.069   7.857  1.00  0.61           C  
ATOM    385  H   THR A  29      41.706  -8.387   8.431  1.00  0.61           H  
ATOM    386  HA  THR A  29      44.636  -8.448   9.127  1.00  0.61           H  
ATOM    387  HB  THR A  29      44.441  -6.142  10.011  1.00  0.61           H  
ATOM    388  HG1 THR A  29      42.545  -5.095   9.967  1.00  0.61           H  
ATOM    389 1HG2 THR A  29      44.335  -4.982   7.816  1.00  0.61           H  
ATOM    390 2HG2 THR A  29      45.256  -6.501   7.679  1.00  0.61           H  
ATOM    391 3HG2 THR A  29      43.579  -6.418   7.092  1.00  0.61           H  
ATOM    392  N   GLY A  30      42.410  -9.501  10.816  1.00  0.62           N  
ATOM    393  CA  GLY A  30      41.908  -9.998  12.094  1.00  0.62           C  
ATOM    394  C   GLY A  30      40.978 -11.202  11.936  1.00  0.62           C  
ATOM    395  O   GLY A  30      40.811 -11.749  10.846  1.00  0.62           O  
ATOM    396  H   GLY A  30      42.138  -9.960   9.958  1.00  0.62           H  
ATOM    397 1HA  GLY A  30      42.751 -10.273  12.729  1.00  0.62           H  
ATOM    398 2HA  GLY A  30      41.378  -9.196  12.606  1.00  0.62           H  
ATOM    399  N   SER A  31      40.353 -11.603  13.039  1.00  0.63           N  
ATOM    400  CA  SER A  31      39.489 -12.788  13.082  1.00  0.63           C  
ATOM    401  C   SER A  31      38.107 -12.550  12.501  1.00  0.63           C  
ATOM    402  O   SER A  31      37.120 -12.450  13.231  1.00  0.63           O  
ATOM    403  CB  SER A  31      39.332 -13.258  14.508  1.00  0.63           C  
ATOM    404  OG  SER A  31      40.567 -13.641  15.051  1.00  0.63           O  
ATOM    405  H   SER A  31      40.508 -11.089  13.895  1.00  0.63           H  
ATOM    406  HA  SER A  31      39.965 -13.579  12.500  1.00  0.63           H  
ATOM    407 1HB  SER A  31      38.896 -12.460  15.108  1.00  0.63           H  
ATOM    408 2HB  SER A  31      38.641 -14.103  14.532  1.00  0.63           H  
ATOM    409  HG  SER A  31      40.381 -13.953  15.944  1.00  0.63           H  
ATOM    410  N   THR A  32      38.054 -12.433  11.187  1.00  0.63           N  
ATOM    411  CA  THR A  32      36.803 -12.153  10.495  1.00  0.63           C  
ATOM    412  C   THR A  32      35.985 -13.413  10.416  1.00  0.63           C  
ATOM    413  O   THR A  32      36.517 -14.495  10.607  1.00  0.63           O  
ATOM    414  CB  THR A  32      37.056 -11.753   9.050  1.00  0.63           C  
ATOM    415  OG1 THR A  32      37.598 -12.881   8.356  1.00  0.63           O  
ATOM    416  CG2 THR A  32      38.038 -10.676   9.001  1.00  0.63           C  
ATOM    417  H   THR A  32      38.938 -12.501  10.680  1.00  0.63           H  
ATOM    418  HA  THR A  32      36.241 -11.388  11.031  1.00  0.63           H  
ATOM    419  HB  THR A  32      36.132 -11.443   8.566  1.00  0.63           H  
ATOM    420  HG1 THR A  32      37.020 -13.635   8.511  1.00  0.63           H  
ATOM    421 1HG2 THR A  32      38.238 -10.441   7.993  1.00  0.63           H  
ATOM    422 2HG2 THR A  32      37.671  -9.831   9.496  1.00  0.63           H  
ATOM    423 3HG2 THR A  32      38.940 -11.001   9.473  1.00  0.63           H  
ATOM    424  N   HIS A  33      34.721 -13.275  10.070  1.00  0.62           N  
ATOM    425  CA  HIS A  33      33.867 -14.433   9.841  1.00  0.62           C  
ATOM    426  C   HIS A  33      33.066 -14.232   8.576  1.00  0.62           C  
ATOM    427  O   HIS A  33      32.458 -13.180   8.385  1.00  0.62           O  
ATOM    428  CB  HIS A  33      32.954 -14.714  11.039  1.00  0.62           C  
ATOM    429  CG  HIS A  33      33.720 -15.094  12.303  1.00  0.62           C  
ATOM    430  ND1 HIS A  33      34.302 -14.163  13.145  1.00  0.62           N  
ATOM    431  CD2 HIS A  33      34.008 -16.308  12.832  1.00  0.62           C  
ATOM    432  CE1 HIS A  33      34.911 -14.790  14.135  1.00  0.62           C  
ATOM    433  NE2 HIS A  33      34.743 -16.092  13.972  1.00  0.62           N  
ATOM    434  H   HIS A  33      34.360 -12.327   9.950  1.00  0.62           H  
ATOM    435  HA  HIS A  33      34.486 -15.317   9.696  1.00  0.62           H  
ATOM    436 1HB  HIS A  33      32.353 -13.826  11.252  1.00  0.62           H  
ATOM    437 2HB  HIS A  33      32.270 -15.525  10.791  1.00  0.62           H  
ATOM    438  HD1 HIS A  33      34.300 -13.168  13.038  1.00  0.62           H  
ATOM    439  HD2 HIS A  33      33.773 -17.327  12.519  1.00  0.62           H  
ATOM    440  HE1 HIS A  33      35.436 -14.223  14.903  1.00  0.62           H  
ATOM    441  N   VAL A  34      33.114 -15.214   7.695  1.00  0.61           N  
ATOM    442  CA  VAL A  34      32.441 -15.083   6.421  1.00  0.61           C  
ATOM    443  C   VAL A  34      31.482 -16.240   6.097  1.00  0.61           C  
ATOM    444  O   VAL A  34      31.882 -17.409   6.140  1.00  0.61           O  
ATOM    445  CB  VAL A  34      33.515 -14.925   5.330  1.00  0.61           C  
ATOM    446  CG1 VAL A  34      32.875 -14.830   4.058  1.00  0.61           C  
ATOM    447  CG2 VAL A  34      34.367 -13.657   5.582  1.00  0.61           C  
ATOM    448  H   VAL A  34      33.651 -16.055   7.908  1.00  0.61           H  
ATOM    449  HA  VAL A  34      31.863 -14.166   6.442  1.00  0.61           H  
ATOM    450  HB  VAL A  34      34.156 -15.802   5.322  1.00  0.61           H  
ATOM    451 1HG1 VAL A  34      33.599 -14.718   3.277  1.00  0.61           H  
ATOM    452 2HG1 VAL A  34      32.309 -15.747   3.903  1.00  0.61           H  
ATOM    453 3HG1 VAL A  34      32.210 -13.971   4.057  1.00  0.61           H  
ATOM    454 1HG2 VAL A  34      35.110 -13.559   4.792  1.00  0.61           H  
ATOM    455 2HG2 VAL A  34      33.725 -12.779   5.583  1.00  0.61           H  
ATOM    456 3HG2 VAL A  34      34.877 -13.726   6.539  1.00  0.61           H  
ATOM    457  N   THR A  35      30.226 -15.904   5.775  1.00  0.60           N  
ATOM    458  CA  THR A  35      29.235 -16.918   5.416  1.00  0.60           C  
ATOM    459  C   THR A  35      28.986 -16.958   3.912  1.00  0.60           C  
ATOM    460  O   THR A  35      28.457 -16.014   3.317  1.00  0.60           O  
ATOM    461  CB  THR A  35      27.899 -16.712   6.158  1.00  0.60           C  
ATOM    462  OG1 THR A  35      28.112 -16.816   7.572  1.00  0.60           O  
ATOM    463  CG2 THR A  35      26.874 -17.729   5.717  1.00  0.60           C  
ATOM    464  H   THR A  35      29.972 -14.917   5.788  1.00  0.60           H  
ATOM    465  HA  THR A  35      29.627 -17.880   5.708  1.00  0.60           H  
ATOM    466  HB  THR A  35      27.514 -15.748   5.943  1.00  0.60           H  
ATOM    467  HG1 THR A  35      27.277 -16.693   8.031  1.00  0.60           H  
ATOM    468 1HG2 THR A  35      25.940 -17.555   6.250  1.00  0.60           H  
ATOM    469 2HG2 THR A  35      26.703 -17.633   4.645  1.00  0.60           H  
ATOM    470 3HG2 THR A  35      27.234 -18.725   5.938  1.00  0.60           H  
ATOM    471  N   GLY A  36      29.303 -18.100   3.314  1.00  0.59           N  
ATOM    472  CA  GLY A  36      29.229 -18.282   1.865  1.00  0.59           C  
ATOM    473  C   GLY A  36      30.639 -18.343   1.277  1.00  0.59           C  
ATOM    474  O   GLY A  36      31.620 -18.126   1.987  1.00  0.59           O  
ATOM    475  H   GLY A  36      29.641 -18.856   3.904  1.00  0.59           H  
ATOM    476 1HA  GLY A  36      28.694 -19.204   1.637  1.00  0.59           H  
ATOM    477 2HA  GLY A  36      28.673 -17.463   1.413  1.00  0.59           H  
ATOM    478  N   ASP A  37      30.749 -18.721   0.005  1.00  0.58           N  
ATOM    479  CA  ASP A  37      32.061 -18.900  -0.630  1.00  0.58           C  
ATOM    480  C   ASP A  37      32.903 -17.629  -0.811  1.00  0.58           C  
ATOM    481  O   ASP A  37      32.378 -16.529  -1.042  1.00  0.58           O  
ATOM    482  CB  ASP A  37      31.931 -19.636  -1.957  1.00  0.58           C  
ATOM    483  CG  ASP A  37      31.560 -21.141  -1.767  1.00  0.58           C  
ATOM    484  OD1 ASP A  37      31.521 -21.564  -0.627  1.00  0.58           O  
ATOM    485  OD2 ASP A  37      31.389 -21.855  -2.743  1.00  0.58           O  
ATOM    486  H   ASP A  37      29.912 -18.885  -0.543  1.00  0.58           H  
ATOM    487  HA  ASP A  37      32.643 -19.557   0.020  1.00  0.58           H  
ATOM    488 1HB  ASP A  37      31.171 -19.165  -2.566  1.00  0.58           H  
ATOM    489 2HB  ASP A  37      32.868 -19.543  -2.494  1.00  0.58           H  
ATOM    490  N   ILE A  38      34.219 -17.818  -0.745  1.00  0.58           N  
ATOM    491  CA  ILE A  38      35.204 -16.757  -0.948  1.00  0.58           C  
ATOM    492  C   ILE A  38      36.150 -17.101  -2.067  1.00  0.58           C  
ATOM    493  O   ILE A  38      36.651 -18.217  -2.121  1.00  0.58           O  
ATOM    494  CB  ILE A  38      36.091 -16.530   0.287  1.00  0.58           C  
ATOM    495  CG1 ILE A  38      35.307 -16.101   1.458  1.00  0.58           C  
ATOM    496  CG2 ILE A  38      37.188 -15.542   0.039  1.00  0.58           C  
ATOM    497  CD1 ILE A  38      36.182 -16.053   2.654  1.00  0.58           C  
ATOM    498  H   ILE A  38      34.555 -18.767  -0.557  1.00  0.58           H  
ATOM    499  HA  ILE A  38      34.684 -15.835  -1.197  1.00  0.58           H  
ATOM    500  HB  ILE A  38      36.538 -17.455   0.538  1.00  0.58           H  
ATOM    501 1HG1 ILE A  38      34.874 -15.120   1.281  1.00  0.58           H  
ATOM    502 2HG1 ILE A  38      34.497 -16.812   1.644  1.00  0.58           H  
ATOM    503 1HG2 ILE A  38      37.803 -15.436   0.930  1.00  0.58           H  
ATOM    504 2HG2 ILE A  38      37.820 -15.864  -0.778  1.00  0.58           H  
ATOM    505 3HG2 ILE A  38      36.720 -14.612  -0.194  1.00  0.58           H  
ATOM    506 1HD1 ILE A  38      35.632 -15.758   3.520  1.00  0.58           H  
ATOM    507 2HD1 ILE A  38      36.599 -17.031   2.808  1.00  0.58           H  
ATOM    508 3HD1 ILE A  38      36.982 -15.345   2.482  1.00  0.58           H  
ATOM    509  N   GLY A  39      36.431 -16.176  -2.947  1.00  0.59           N  
ATOM    510  CA  GLY A  39      37.441 -16.567  -3.905  1.00  0.59           C  
ATOM    511  C   GLY A  39      37.970 -15.458  -4.759  1.00  0.59           C  
ATOM    512  O   GLY A  39      37.412 -14.357  -4.810  1.00  0.59           O  
ATOM    513  H   GLY A  39      35.969 -15.262  -2.926  1.00  0.59           H  
ATOM    514 1HA  GLY A  39      38.271 -17.015  -3.365  1.00  0.59           H  
ATOM    515 2HA  GLY A  39      37.036 -17.349  -4.541  1.00  0.59           H  
ATOM    516  N   VAL A  40      39.078 -15.767  -5.412  1.00  0.59           N  
ATOM    517  CA  VAL A  40      39.726 -14.807  -6.269  1.00  0.59           C  
ATOM    518  C   VAL A  40      40.074 -15.356  -7.651  1.00  0.59           C  
ATOM    519  O   VAL A  40      40.218 -16.567  -7.827  1.00  0.59           O  
ATOM    520  CB  VAL A  40      41.019 -14.334  -5.594  1.00  0.59           C  
ATOM    521  CG1 VAL A  40      40.725 -13.703  -4.288  1.00  0.59           C  
ATOM    522  CG2 VAL A  40      41.981 -15.517  -5.469  1.00  0.59           C  
ATOM    523  H   VAL A  40      39.470 -16.700  -5.275  1.00  0.59           H  
ATOM    524  HA  VAL A  40      39.044 -13.984  -6.385  1.00  0.59           H  
ATOM    525  HB  VAL A  40      41.473 -13.563  -6.211  1.00  0.59           H  
ATOM    526 1HG1 VAL A  40      41.632 -13.371  -3.838  1.00  0.59           H  
ATOM    527 2HG1 VAL A  40      40.061 -12.865  -4.461  1.00  0.59           H  
ATOM    528 3HG1 VAL A  40      40.256 -14.406  -3.634  1.00  0.59           H  
ATOM    529 1HG2 VAL A  40      42.915 -15.195  -5.018  1.00  0.59           H  
ATOM    530 2HG2 VAL A  40      41.540 -16.289  -4.869  1.00  0.59           H  
ATOM    531 3HG2 VAL A  40      42.180 -15.913  -6.459  1.00  0.59           H  
ATOM    532  N   SER A  41      40.209 -14.453  -8.624  1.00  0.60           N  
ATOM    533  CA  SER A  41      40.633 -14.826  -9.981  1.00  0.60           C  
ATOM    534  C   SER A  41      40.976 -13.666 -10.916  1.00  0.60           C  
ATOM    535  O   SER A  41      40.213 -12.721 -11.031  1.00  0.60           O  
ATOM    536  CB  SER A  41      39.592 -15.668 -10.639  1.00  0.60           C  
ATOM    537  OG  SER A  41      39.890 -15.891 -11.982  1.00  0.60           O  
ATOM    538  H   SER A  41      40.033 -13.475  -8.372  1.00  0.60           H  
ATOM    539  HA  SER A  41      41.505 -15.460  -9.858  1.00  0.60           H  
ATOM    540 1HB  SER A  41      39.616 -16.604 -10.158  1.00  0.60           H  
ATOM    541 2HB  SER A  41      38.605 -15.255 -10.524  1.00  0.60           H  
ATOM    542  HG  SER A  41      40.043 -15.018 -12.362  1.00  0.60           H  
ATOM    543  N   PRO A  42      42.042 -13.799 -11.718  1.00  0.60           N  
ATOM    544  CA  PRO A  42      42.958 -14.919 -11.944  1.00  0.60           C  
ATOM    545  C   PRO A  42      44.061 -15.028 -10.899  1.00  0.60           C  
ATOM    546  O   PRO A  42      45.052 -15.720 -11.098  1.00  0.60           O  
ATOM    547  CB  PRO A  42      43.532 -14.566 -13.308  1.00  0.60           C  
ATOM    548  CG  PRO A  42      43.606 -13.053 -13.280  1.00  0.60           C  
ATOM    549  CD  PRO A  42      42.365 -12.618 -12.516  1.00  0.60           C  
ATOM    550  HA  PRO A  42      42.398 -15.862 -12.006  1.00  0.60           H  
ATOM    551 1HB  PRO A  42      44.515 -15.043 -13.442  1.00  0.60           H  
ATOM    552 2HB  PRO A  42      42.875 -14.952 -14.102  1.00  0.60           H  
ATOM    553 1HG  PRO A  42      44.532 -12.732 -12.779  1.00  0.60           H  
ATOM    554 2HG  PRO A  42      43.641 -12.652 -14.303  1.00  0.60           H  
ATOM    555 1HD  PRO A  42      42.601 -11.778 -11.843  1.00  0.60           H  
ATOM    556 2HD  PRO A  42      41.538 -12.380 -13.198  1.00  0.60           H  
ATOM    557  N   ALA A  43      43.894 -14.328  -9.797  1.00  0.60           N  
ATOM    558  CA  ALA A  43      44.843 -14.339  -8.717  1.00  0.60           C  
ATOM    559  C   ALA A  43      45.022 -15.721  -8.083  1.00  0.60           C  
ATOM    560  O   ALA A  43      44.083 -16.521  -7.974  1.00  0.60           O  
ATOM    561  CB  ALA A  43      44.394 -13.360  -7.690  1.00  0.60           C  
ATOM    562  H   ALA A  43      43.081 -13.742  -9.680  1.00  0.60           H  
ATOM    563  HA  ALA A  43      45.807 -14.025  -9.111  1.00  0.60           H  
ATOM    564 1HB  ALA A  43      45.113 -13.322  -6.895  1.00  0.60           H  
ATOM    565 2HB  ALA A  43      44.309 -12.383  -8.147  1.00  0.60           H  
ATOM    566 3HB  ALA A  43      43.441 -13.653  -7.302  1.00  0.60           H  
ATOM    567  N   ALA A  44      46.264 -15.937  -7.654  1.00  0.60           N  
ATOM    568  CA  ALA A  44      46.828 -17.117  -6.988  1.00  0.60           C  
ATOM    569  C   ALA A  44      46.273 -17.369  -5.595  1.00  0.60           C  
ATOM    570  O   ALA A  44      45.677 -16.490  -4.983  1.00  0.60           O  
ATOM    571  CB  ALA A  44      48.329 -16.929  -6.879  1.00  0.60           C  
ATOM    572  H   ALA A  44      46.917 -15.187  -7.824  1.00  0.60           H  
ATOM    573  HA  ALA A  44      46.610 -17.994  -7.602  1.00  0.60           H  
ATOM    574 1HB  ALA A  44      48.793 -17.788  -6.418  1.00  0.60           H  
ATOM    575 2HB  ALA A  44      48.746 -16.792  -7.873  1.00  0.60           H  
ATOM    576 3HB  ALA A  44      48.538 -16.053  -6.270  1.00  0.60           H  
ATOM    577  N   ALA A  45      46.490 -18.575  -5.064  1.00  0.59           N  
ATOM    578  CA  ALA A  45      46.066 -18.930  -3.701  1.00  0.59           C  
ATOM    579  C   ALA A  45      46.705 -18.004  -2.682  1.00  0.59           C  
ATOM    580  O   ALA A  45      46.122 -17.690  -1.647  1.00  0.59           O  
ATOM    581  CB  ALA A  45      46.427 -20.367  -3.376  1.00  0.59           C  
ATOM    582  H   ALA A  45      47.014 -19.254  -5.620  1.00  0.59           H  
ATOM    583  HA  ALA A  45      44.990 -18.803  -3.632  1.00  0.59           H  
ATOM    584 1HB  ALA A  45      46.090 -20.612  -2.371  1.00  0.59           H  
ATOM    585 2HB  ALA A  45      45.951 -21.032  -4.089  1.00  0.59           H  
ATOM    586 3HB  ALA A  45      47.508 -20.487  -3.437  1.00  0.59           H  
ATOM    587  N   SER A  46      47.911 -17.538  -2.990  1.00  0.58           N  
ATOM    588  CA  SER A  46      48.662 -16.645  -2.119  1.00  0.58           C  
ATOM    589  C   SER A  46      47.989 -15.275  -2.001  1.00  0.58           C  
ATOM    590  O   SER A  46      48.381 -14.454  -1.174  1.00  0.58           O  
ATOM    591  CB  SER A  46      50.082 -16.484  -2.629  1.00  0.58           C  
ATOM    592  OG  SER A  46      50.109 -15.799  -3.849  1.00  0.58           O  
ATOM    593  H   SER A  46      48.323 -17.827  -3.864  1.00  0.58           H  
ATOM    594  HA  SER A  46      48.699 -17.089  -1.123  1.00  0.58           H  
ATOM    595 1HB  SER A  46      50.671 -15.940  -1.891  1.00  0.58           H  
ATOM    596 2HB  SER A  46      50.536 -17.466  -2.751  1.00  0.58           H  
ATOM    597  HG  SER A  46      49.688 -14.951  -3.679  1.00  0.58           H  
ATOM    598  N   ALA A  47      47.012 -14.999  -2.873  1.00  0.57           N  
ATOM    599  CA  ALA A  47      46.278 -13.753  -2.847  1.00  0.57           C  
ATOM    600  C   ALA A  47      45.128 -13.767  -1.843  1.00  0.57           C  
ATOM    601  O   ALA A  47      44.469 -12.735  -1.684  1.00  0.57           O  
ATOM    602  CB  ALA A  47      45.732 -13.437  -4.200  1.00  0.57           C  
ATOM    603  H   ALA A  47      46.717 -15.689  -3.558  1.00  0.57           H  
ATOM    604  HA  ALA A  47      46.972 -12.966  -2.555  1.00  0.57           H  
ATOM    605 1HB  ALA A  47      45.231 -12.492  -4.156  1.00  0.57           H  
ATOM    606 2HB  ALA A  47      46.543 -13.388  -4.921  1.00  0.57           H  
ATOM    607 3HB  ALA A  47      45.029 -14.201  -4.499  1.00  0.57           H  
ATOM    608  N   ILE A  48      44.865 -14.911  -1.189  1.00  0.57           N  
ATOM    609  CA  ILE A  48      43.839 -14.925  -0.151  1.00  0.57           C  
ATOM    610  C   ILE A  48      44.536 -15.155   1.182  1.00  0.57           C  
ATOM    611  O   ILE A  48      45.040 -16.248   1.455  1.00  0.57           O  
ATOM    612  CB  ILE A  48      42.744 -15.978  -0.363  1.00  0.57           C  
ATOM    613  CG1 ILE A  48      42.053 -15.763  -1.675  1.00  0.57           C  
ATOM    614  CG2 ILE A  48      41.724 -15.832   0.738  1.00  0.57           C  
ATOM    615  CD1 ILE A  48      41.055 -16.828  -1.982  1.00  0.57           C  
ATOM    616  H   ILE A  48      45.403 -15.761  -1.374  1.00  0.57           H  
ATOM    617  HA  ILE A  48      43.355 -13.963  -0.125  1.00  0.57           H  
ATOM    618  HB  ILE A  48      43.176 -16.979  -0.354  1.00  0.57           H  
ATOM    619 1HG1 ILE A  48      41.546 -14.803  -1.646  1.00  0.57           H  
ATOM    620 2HG1 ILE A  48      42.794 -15.743  -2.473  1.00  0.57           H  
ATOM    621 1HG2 ILE A  48      40.929 -16.558   0.616  1.00  0.57           H  
ATOM    622 2HG2 ILE A  48      42.221 -15.987   1.680  1.00  0.57           H  
ATOM    623 3HG2 ILE A  48      41.306 -14.831   0.708  1.00  0.57           H  
ATOM    624 1HD1 ILE A  48      40.578 -16.631  -2.919  1.00  0.57           H  
ATOM    625 2HD1 ILE A  48      41.548 -17.798  -2.029  1.00  0.57           H  
ATOM    626 3HD1 ILE A  48      40.309 -16.830  -1.207  1.00  0.57           H  
ATOM    627  N   THR A  49      44.588 -14.110   2.005  1.00  0.57           N  
ATOM    628  CA  THR A  49      45.394 -14.192   3.220  1.00  0.57           C  
ATOM    629  C   THR A  49      44.677 -13.740   4.482  1.00  0.57           C  
ATOM    630  O   THR A  49      43.690 -13.011   4.422  1.00  0.57           O  
ATOM    631  CB  THR A  49      46.700 -13.363   3.060  1.00  0.57           C  
ATOM    632  OG1 THR A  49      46.395 -11.946   2.920  1.00  0.57           O  
ATOM    633  CG2 THR A  49      47.478 -13.824   1.830  1.00  0.57           C  
ATOM    634  H   THR A  49      44.086 -13.260   1.744  1.00  0.57           H  
ATOM    635  HA  THR A  49      45.679 -15.233   3.365  1.00  0.57           H  
ATOM    636  HB  THR A  49      47.321 -13.507   3.942  1.00  0.57           H  
ATOM    637  HG1 THR A  49      47.221 -11.460   2.806  1.00  0.57           H  
ATOM    638 1HG2 THR A  49      48.396 -13.246   1.742  1.00  0.57           H  
ATOM    639 2HG2 THR A  49      47.726 -14.882   1.922  1.00  0.57           H  
ATOM    640 3HG2 THR A  49      46.883 -13.672   0.932  1.00  0.57           H  
ATOM    641  N   GLY A  50      45.209 -14.162   5.631  1.00  0.58           N  
ATOM    642  CA  GLY A  50      44.663 -13.749   6.923  1.00  0.58           C  
ATOM    643  C   GLY A  50      43.461 -14.595   7.391  1.00  0.58           C  
ATOM    644  O   GLY A  50      42.811 -14.281   8.393  1.00  0.58           O  
ATOM    645  H   GLY A  50      46.023 -14.760   5.607  1.00  0.58           H  
ATOM    646 1HA  GLY A  50      45.451 -13.802   7.674  1.00  0.58           H  
ATOM    647 2HA  GLY A  50      44.387 -12.702   6.853  1.00  0.58           H  
ATOM    648  N   PHE A  51      43.162 -15.660   6.653  1.00  0.58           N  
ATOM    649  CA  PHE A  51      42.039 -16.533   6.971  1.00  0.58           C  
ATOM    650  C   PHE A  51      42.421 -17.874   7.614  1.00  0.58           C  
ATOM    651  O   PHE A  51      41.535 -18.633   7.983  1.00  0.58           O  
ATOM    652  CB  PHE A  51      41.239 -16.830   5.707  1.00  0.58           C  
ATOM    653  CG  PHE A  51      40.468 -15.723   5.113  1.00  0.58           C  
ATOM    654  CD1 PHE A  51      41.006 -14.999   4.085  1.00  0.58           C  
ATOM    655  CD2 PHE A  51      39.172 -15.440   5.532  1.00  0.58           C  
ATOM    656  CE1 PHE A  51      40.299 -14.007   3.474  1.00  0.58           C  
ATOM    657  CE2 PHE A  51      38.448 -14.441   4.921  1.00  0.58           C  
ATOM    658  CZ  PHE A  51      39.016 -13.725   3.884  1.00  0.58           C  
ATOM    659  H   PHE A  51      43.721 -15.853   5.839  1.00  0.58           H  
ATOM    660  HA  PHE A  51      41.389 -16.001   7.667  1.00  0.58           H  
ATOM    661 1HB  PHE A  51      41.934 -17.125   4.953  1.00  0.58           H  
ATOM    662 2HB  PHE A  51      40.565 -17.668   5.883  1.00  0.58           H  
ATOM    663  HD1 PHE A  51      42.019 -15.222   3.759  1.00  0.58           H  
ATOM    664  HD2 PHE A  51      38.728 -16.021   6.345  1.00  0.58           H  
ATOM    665  HE1 PHE A  51      40.761 -13.449   2.664  1.00  0.58           H  
ATOM    666  HE2 PHE A  51      37.432 -14.222   5.250  1.00  0.58           H  
ATOM    667  HZ  PHE A  51      38.453 -12.944   3.396  1.00  0.58           H  
ATOM    668  N   GLY A  52      43.718 -18.193   7.735  1.00  0.59           N  
ATOM    669  CA  GLY A  52      44.107 -19.489   8.323  1.00  0.59           C  
ATOM    670  C   GLY A  52      43.796 -20.684   7.407  1.00  0.59           C  
ATOM    671  O   GLY A  52      43.489 -21.779   7.878  1.00  0.59           O  
ATOM    672  H   GLY A  52      44.427 -17.540   7.441  1.00  0.59           H  
ATOM    673 1HA  GLY A  52      45.175 -19.474   8.546  1.00  0.59           H  
ATOM    674 2HA  GLY A  52      43.591 -19.619   9.274  1.00  0.59           H  
ATOM    675  N   LEU A  53      43.852 -20.456   6.101  1.00  0.59           N  
ATOM    676  CA  LEU A  53      43.496 -21.461   5.107  1.00  0.59           C  
ATOM    677  C   LEU A  53      44.388 -22.692   5.040  1.00  0.59           C  
ATOM    678  O   LEU A  53      45.619 -22.594   5.036  1.00  0.59           O  
ATOM    679  CB  LEU A  53      43.512 -20.788   3.742  1.00  0.59           C  
ATOM    680  CG  LEU A  53      42.501 -19.722   3.617  1.00  0.59           C  
ATOM    681  CD1 LEU A  53      42.669 -18.968   2.325  1.00  0.59           C  
ATOM    682  CD2 LEU A  53      41.138 -20.325   3.699  1.00  0.59           C  
ATOM    683  H   LEU A  53      44.131 -19.543   5.788  1.00  0.59           H  
ATOM    684  HA  LEU A  53      42.485 -21.790   5.325  1.00  0.59           H  
ATOM    685 1HB  LEU A  53      44.493 -20.354   3.567  1.00  0.59           H  
ATOM    686 2HB  LEU A  53      43.318 -21.535   2.977  1.00  0.59           H  
ATOM    687  HG  LEU A  53      42.638 -19.051   4.428  1.00  0.59           H  
ATOM    688 1HD1 LEU A  53      41.920 -18.196   2.288  1.00  0.59           H  
ATOM    689 2HD1 LEU A  53      43.663 -18.517   2.277  1.00  0.59           H  
ATOM    690 3HD1 LEU A  53      42.538 -19.648   1.482  1.00  0.59           H  
ATOM    691 1HD2 LEU A  53      40.410 -19.531   3.651  1.00  0.59           H  
ATOM    692 2HD2 LEU A  53      40.986 -21.021   2.876  1.00  0.59           H  
ATOM    693 3HD2 LEU A  53      41.040 -20.852   4.622  1.00  0.59           H  
ATOM    694  N   THR A  54      43.730 -23.842   4.901  1.00  0.59           N  
ATOM    695  CA  THR A  54      44.352 -25.148   4.711  1.00  0.59           C  
ATOM    696  C   THR A  54      43.802 -25.769   3.429  1.00  0.59           C  
ATOM    697  O   THR A  54      42.598 -25.725   3.183  1.00  0.59           O  
ATOM    698  CB  THR A  54      44.078 -26.073   5.919  1.00  0.59           C  
ATOM    699  OG1 THR A  54      44.628 -25.487   7.115  1.00  0.59           O  
ATOM    700  CG2 THR A  54      44.703 -27.441   5.705  1.00  0.59           C  
ATOM    701  H   THR A  54      42.713 -23.800   4.970  1.00  0.59           H  
ATOM    702  HA  THR A  54      45.428 -25.019   4.601  1.00  0.59           H  
ATOM    703  HB  THR A  54      43.000 -26.185   6.046  1.00  0.59           H  
ATOM    704  HG1 THR A  54      44.174 -24.658   7.316  1.00  0.59           H  
ATOM    705 1HG2 THR A  54      44.496 -28.072   6.567  1.00  0.59           H  
ATOM    706 2HG2 THR A  54      44.284 -27.903   4.817  1.00  0.59           H  
ATOM    707 3HG2 THR A  54      45.779 -27.334   5.584  1.00  0.59           H  
ATOM    708  N   MET A  55      44.652 -26.331   2.576  1.00  0.59           N  
ATOM    709  CA  MET A  55      44.102 -26.888   1.336  1.00  0.59           C  
ATOM    710  C   MET A  55      43.283 -28.133   1.664  1.00  0.59           C  
ATOM    711  O   MET A  55      43.677 -28.906   2.539  1.00  0.59           O  
ATOM    712  CB  MET A  55      45.219 -27.264   0.363  1.00  0.59           C  
ATOM    713  CG  MET A  55      46.026 -26.085  -0.183  1.00  0.59           C  
ATOM    714  SD  MET A  55      47.302 -26.616  -1.349  1.00  0.59           S  
ATOM    715  CE  MET A  55      46.321 -27.010  -2.798  1.00  0.59           C  
ATOM    716  H   MET A  55      45.642 -26.371   2.777  1.00  0.59           H  
ATOM    717  HA  MET A  55      43.451 -26.159   0.868  1.00  0.59           H  
ATOM    718 1HB  MET A  55      45.911 -27.948   0.852  1.00  0.59           H  
ATOM    719 2HB  MET A  55      44.786 -27.800  -0.488  1.00  0.59           H  
ATOM    720 1HG  MET A  55      45.388 -25.367  -0.659  1.00  0.59           H  
ATOM    721 2HG  MET A  55      46.520 -25.584   0.650  1.00  0.59           H  
ATOM    722 1HE  MET A  55      46.972 -27.379  -3.591  1.00  0.59           H  
ATOM    723 2HE  MET A  55      45.589 -27.771  -2.543  1.00  0.59           H  
ATOM    724 3HE  MET A  55      45.815 -26.122  -3.143  1.00  0.59           H  
ATOM    725  N   ASP A  56      42.167 -28.357   0.961  1.00  0.59           N  
ATOM    726  CA  ASP A  56      41.411 -29.587   1.187  1.00  0.59           C  
ATOM    727  C   ASP A  56      42.094 -30.750   0.463  1.00  0.59           C  
ATOM    728  O   ASP A  56      42.944 -30.545  -0.401  1.00  0.59           O  
ATOM    729  CB  ASP A  56      39.925 -29.427   0.785  1.00  0.59           C  
ATOM    730  CG  ASP A  56      38.978 -30.496   1.477  1.00  0.59           C  
ATOM    731  OD1 ASP A  56      39.490 -31.380   2.114  1.00  0.59           O  
ATOM    732  OD2 ASP A  56      37.774 -30.363   1.411  1.00  0.59           O  
ATOM    733  H   ASP A  56      41.832 -27.681   0.273  1.00  0.59           H  
ATOM    734  HA  ASP A  56      41.428 -29.806   2.255  1.00  0.59           H  
ATOM    735 1HB  ASP A  56      39.587 -28.423   1.060  1.00  0.59           H  
ATOM    736 2HB  ASP A  56      39.826 -29.503  -0.299  1.00  0.59           H  
ATOM    737  N   LYS A  57      41.660 -31.967   0.761  1.00  0.59           N  
ATOM    738  CA  LYS A  57      42.228 -33.198   0.200  1.00  0.59           C  
ATOM    739  C   LYS A  57      42.164 -33.280  -1.323  1.00  0.59           C  
ATOM    740  O   LYS A  57      43.029 -33.884  -1.956  1.00  0.59           O  
ATOM    741  CB  LYS A  57      41.500 -34.408   0.786  1.00  0.59           C  
ATOM    742  CG  LYS A  57      41.786 -34.667   2.262  1.00  0.59           C  
ATOM    743  CD  LYS A  57      41.011 -35.878   2.779  1.00  0.59           C  
ATOM    744  CE  LYS A  57      41.283 -36.124   4.259  1.00  0.59           C  
ATOM    745  NZ  LYS A  57      40.493 -37.273   4.785  1.00  0.59           N  
ATOM    746  H   LYS A  57      40.920 -32.026   1.456  1.00  0.59           H  
ATOM    747  HA  LYS A  57      43.278 -33.243   0.490  1.00  0.59           H  
ATOM    748 1HB  LYS A  57      40.423 -34.262   0.683  1.00  0.59           H  
ATOM    749 2HB  LYS A  57      41.766 -35.302   0.225  1.00  0.59           H  
ATOM    750 1HG  LYS A  57      42.853 -34.834   2.405  1.00  0.59           H  
ATOM    751 2HG  LYS A  57      41.491 -33.785   2.837  1.00  0.59           H  
ATOM    752 1HD  LYS A  57      39.942 -35.708   2.638  1.00  0.59           H  
ATOM    753 2HD  LYS A  57      41.298 -36.764   2.214  1.00  0.59           H  
ATOM    754 1HE  LYS A  57      42.343 -36.332   4.396  1.00  0.59           H  
ATOM    755 2HE  LYS A  57      41.022 -35.228   4.823  1.00  0.59           H  
ATOM    756 1HZ  LYS A  57      40.700 -37.403   5.765  1.00  0.59           H  
ATOM    757 2HZ  LYS A  57      39.507 -37.084   4.672  1.00  0.59           H  
ATOM    758 3HZ  LYS A  57      40.735 -38.111   4.276  1.00  0.59           H  
ATOM    759  N   SER A  58      41.130 -32.686  -1.910  1.00  0.58           N  
ATOM    760  CA  SER A  58      40.945 -32.697  -3.358  1.00  0.58           C  
ATOM    761  C   SER A  58      41.835 -31.699  -4.088  1.00  0.58           C  
ATOM    762  O   SER A  58      41.912 -31.701  -5.315  1.00  0.58           O  
ATOM    763  CB  SER A  58      39.521 -32.310  -3.681  1.00  0.58           C  
ATOM    764  OG  SER A  58      39.293 -30.943  -3.337  1.00  0.58           O  
ATOM    765  H   SER A  58      40.457 -32.214  -1.322  1.00  0.58           H  
ATOM    766  HA  SER A  58      41.162 -33.700  -3.728  1.00  0.58           H  
ATOM    767 1HB  SER A  58      39.340 -32.455  -4.746  1.00  0.58           H  
ATOM    768 2HB  SER A  58      38.828 -32.949  -3.137  1.00  0.58           H  
ATOM    769  HG  SER A  58      39.205 -30.928  -2.370  1.00  0.58           H  
ATOM    770  N   ASN A  59      42.405 -30.764  -3.338  1.00  0.58           N  
ATOM    771  CA  ASN A  59      43.181 -29.655  -3.866  1.00  0.58           C  
ATOM    772  C   ASN A  59      42.383 -28.778  -4.846  1.00  0.58           C  
ATOM    773  O   ASN A  59      42.992 -28.066  -5.650  1.00  0.58           O  
ATOM    774  CB  ASN A  59      44.471 -30.132  -4.510  1.00  0.58           C  
ATOM    775  CG  ASN A  59      45.431 -30.790  -3.538  1.00  0.58           C  
ATOM    776  OD1 ASN A  59      45.598 -30.350  -2.396  1.00  0.58           O  
ATOM    777  ND2 ASN A  59      46.069 -31.845  -3.984  1.00  0.58           N  
ATOM    778  H   ASN A  59      42.348 -30.829  -2.325  1.00  0.58           H  
ATOM    779  HA  ASN A  59      43.454 -29.017  -3.023  1.00  0.58           H  
ATOM    780 1HB  ASN A  59      44.254 -30.831  -5.315  1.00  0.58           H  
ATOM    781 2HB  ASN A  59      44.974 -29.277  -4.960  1.00  0.58           H  
ATOM    782 1HD2 ASN A  59      46.715 -32.326  -3.391  1.00  0.58           H  
ATOM    783 2HD2 ASN A  59      45.906 -32.173  -4.915  1.00  0.58           H  
ATOM    784  N   THR A  60      41.036 -28.767  -4.734  1.00  0.57           N  
ATOM    785  CA  THR A  60      40.198 -27.896  -5.568  1.00  0.57           C  
ATOM    786  C   THR A  60      39.813 -26.608  -4.824  1.00  0.57           C  
ATOM    787  O   THR A  60      39.378 -25.627  -5.426  1.00  0.57           O  
ATOM    788  CB  THR A  60      38.927 -28.636  -6.078  1.00  0.57           C  
ATOM    789  OG1 THR A  60      38.145 -29.107  -4.978  1.00  0.57           O  
ATOM    790  CG2 THR A  60      39.280 -29.793  -6.996  1.00  0.57           C  
ATOM    791  H   THR A  60      40.572 -29.421  -4.101  1.00  0.57           H  
ATOM    792  HA  THR A  60      40.768 -27.613  -6.452  1.00  0.57           H  
ATOM    793  HB  THR A  60      38.320 -27.929  -6.646  1.00  0.57           H  
ATOM    794  HG1 THR A  60      38.636 -29.777  -4.476  1.00  0.57           H  
ATOM    795 1HG2 THR A  60      38.368 -30.271  -7.346  1.00  0.57           H  
ATOM    796 2HG2 THR A  60      39.825 -29.413  -7.847  1.00  0.57           H  
ATOM    797 3HG2 THR A  60      39.887 -30.517  -6.459  1.00  0.57           H  
ATOM    798  N   PHE A  61      39.976 -26.608  -3.513  1.00  0.57           N  
ATOM    799  CA  PHE A  61      39.663 -25.443  -2.686  1.00  0.57           C  
ATOM    800  C   PHE A  61      40.348 -25.557  -1.337  1.00  0.57           C  
ATOM    801  O   PHE A  61      40.826 -26.640  -0.970  1.00  0.57           O  
ATOM    802  CB  PHE A  61      38.158 -25.260  -2.487  1.00  0.57           C  
ATOM    803  CG  PHE A  61      37.510 -26.383  -1.823  1.00  0.57           C  
ATOM    804  CD1 PHE A  61      37.366 -26.408  -0.458  1.00  0.57           C  
ATOM    805  CD2 PHE A  61      37.037 -27.430  -2.557  1.00  0.57           C  
ATOM    806  CE1 PHE A  61      36.771 -27.464   0.152  1.00  0.57           C  
ATOM    807  CE2 PHE A  61      36.440 -28.500  -1.947  1.00  0.57           C  
ATOM    808  CZ  PHE A  61      36.309 -28.515  -0.589  1.00  0.57           C  
ATOM    809  H   PHE A  61      40.335 -27.441  -3.077  1.00  0.57           H  
ATOM    810  HA  PHE A  61      40.046 -24.548  -3.182  1.00  0.57           H  
ATOM    811 1HB  PHE A  61      37.980 -24.371  -1.886  1.00  0.57           H  
ATOM    812 2HB  PHE A  61      37.673 -25.098  -3.449  1.00  0.57           H  
ATOM    813  HD1 PHE A  61      37.734 -25.580   0.130  1.00  0.57           H  
ATOM    814  HD2 PHE A  61      37.143 -27.402  -3.636  1.00  0.57           H  
ATOM    815  HE1 PHE A  61      36.667 -27.476   1.220  1.00  0.57           H  
ATOM    816  HE2 PHE A  61      36.074 -29.335  -2.543  1.00  0.57           H  
ATOM    817  HZ  PHE A  61      35.843 -29.363  -0.094  1.00  0.57           H  
ATOM    818  N   SER A  62      40.377 -24.450  -0.607  1.00  0.58           N  
ATOM    819  CA  SER A  62      40.876 -24.436   0.758  1.00  0.58           C  
ATOM    820  C   SER A  62      39.766 -24.210   1.776  1.00  0.58           C  
ATOM    821  O   SER A  62      38.664 -23.758   1.439  1.00  0.58           O  
ATOM    822  CB  SER A  62      41.990 -23.429   0.894  1.00  0.58           C  
ATOM    823  OG  SER A  62      41.565 -22.142   0.607  1.00  0.58           O  
ATOM    824  H   SER A  62      40.003 -23.591  -1.010  1.00  0.58           H  
ATOM    825  HA  SER A  62      41.296 -25.414   0.973  1.00  0.58           H  
ATOM    826 1HB  SER A  62      42.372 -23.460   1.909  1.00  0.58           H  
ATOM    827 2HB  SER A  62      42.788 -23.716   0.257  1.00  0.58           H  
ATOM    828  HG  SER A  62      41.107 -22.204  -0.243  1.00  0.58           H  
ATOM    829  N   ARG A  63      40.061 -24.551   3.027  1.00  0.58           N  
ATOM    830  CA  ARG A  63      39.128 -24.410   4.133  1.00  0.58           C  
ATOM    831  C   ARG A  63      39.681 -23.637   5.323  1.00  0.58           C  
ATOM    832  O   ARG A  63      40.890 -23.587   5.560  1.00  0.58           O  
ATOM    833  CB  ARG A  63      38.704 -25.777   4.653  1.00  0.58           C  
ATOM    834  CG  ARG A  63      37.882 -26.648   3.723  1.00  0.58           C  
ATOM    835  CD  ARG A  63      37.572 -27.953   4.388  1.00  0.58           C  
ATOM    836  NE  ARG A  63      36.838 -28.866   3.541  1.00  0.58           N  
ATOM    837  CZ  ARG A  63      35.514 -29.004   3.468  1.00  0.58           C  
ATOM    838  NH1 ARG A  63      34.696 -28.282   4.206  1.00  0.58           N  
ATOM    839  NH2 ARG A  63      35.066 -29.903   2.627  1.00  0.58           N  
ATOM    840  H   ARG A  63      40.981 -24.939   3.208  1.00  0.58           H  
ATOM    841  HA  ARG A  63      38.245 -23.885   3.767  1.00  0.58           H  
ATOM    842 1HB  ARG A  63      39.599 -26.345   4.913  1.00  0.58           H  
ATOM    843 2HB  ARG A  63      38.128 -25.649   5.569  1.00  0.58           H  
ATOM    844 1HG  ARG A  63      36.948 -26.146   3.464  1.00  0.58           H  
ATOM    845 2HG  ARG A  63      38.453 -26.855   2.816  1.00  0.58           H  
ATOM    846 1HD  ARG A  63      38.509 -28.438   4.664  1.00  0.58           H  
ATOM    847 2HD  ARG A  63      36.982 -27.773   5.284  1.00  0.58           H  
ATOM    848  HE  ARG A  63      37.369 -29.468   2.907  1.00  0.58           H  
ATOM    849 1HH1 ARG A  63      35.067 -27.596   4.847  1.00  0.58           H  
ATOM    850 2HH1 ARG A  63      33.699 -28.415   4.130  1.00  0.58           H  
ATOM    851 1HH2 ARG A  63      35.779 -30.432   2.086  1.00  0.58           H  
ATOM    852 2HH2 ARG A  63      34.080 -30.071   2.519  1.00  0.58           H  
ATOM    853  N   SER A  64      38.763 -23.067   6.094  1.00  0.59           N  
ATOM    854  CA  SER A  64      39.057 -22.380   7.350  1.00  0.59           C  
ATOM    855  C   SER A  64      37.867 -22.328   8.272  1.00  0.59           C  
ATOM    856  O   SER A  64      36.736 -22.182   7.826  1.00  0.59           O  
ATOM    857  CB  SER A  64      39.519 -20.969   7.148  1.00  0.59           C  
ATOM    858  OG  SER A  64      39.579 -20.319   8.392  1.00  0.59           O  
ATOM    859  H   SER A  64      37.794 -23.129   5.806  1.00  0.59           H  
ATOM    860  HA  SER A  64      39.855 -22.925   7.857  1.00  0.59           H  
ATOM    861 1HB  SER A  64      40.512 -20.983   6.729  1.00  0.59           H  
ATOM    862 2HB  SER A  64      38.865 -20.430   6.464  1.00  0.59           H  
ATOM    863  HG  SER A  64      40.211 -19.590   8.270  1.00  0.59           H  
ATOM    864  N   SER A  65      38.133 -22.350   9.571  1.00  0.61           N  
ATOM    865  CA  SER A  65      37.091 -22.240  10.593  1.00  0.61           C  
ATOM    866  C   SER A  65      36.367 -20.891  10.559  1.00  0.61           C  
ATOM    867  O   SER A  65      35.300 -20.733  11.150  1.00  0.61           O  
ATOM    868  CB  SER A  65      37.687 -22.459  11.967  1.00  0.61           C  
ATOM    869  OG  SER A  65      38.567 -21.423  12.303  1.00  0.61           O  
ATOM    870  H   SER A  65      39.100 -22.445   9.856  1.00  0.61           H  
ATOM    871  HA  SER A  65      36.352 -23.022  10.406  1.00  0.61           H  
ATOM    872 1HB  SER A  65      36.885 -22.509  12.702  1.00  0.61           H  
ATOM    873 2HB  SER A  65      38.214 -23.411  11.990  1.00  0.61           H  
ATOM    874  HG  SER A  65      38.071 -20.607  12.177  1.00  0.61           H  
ATOM    875  N   LEU A  66      36.964 -19.912   9.882  1.00  0.61           N  
ATOM    876  CA  LEU A  66      36.375 -18.589   9.777  1.00  0.61           C  
ATOM    877  C   LEU A  66      35.459 -18.440   8.555  1.00  0.61           C  
ATOM    878  O   LEU A  66      34.859 -17.375   8.372  1.00  0.61           O  
ATOM    879  CB  LEU A  66      37.483 -17.541   9.681  1.00  0.61           C  
ATOM    880  CG  LEU A  66      38.455 -17.468  10.885  1.00  0.61           C  
ATOM    881  CD1 LEU A  66      39.510 -16.397  10.599  1.00  0.61           C  
ATOM    882  CD2 LEU A  66      37.683 -17.185  12.177  1.00  0.61           C  
ATOM    883  H   LEU A  66      37.849 -20.099   9.412  1.00  0.61           H  
ATOM    884  HA  LEU A  66      35.787 -18.401  10.674  1.00  0.61           H  
ATOM    885 1HB  LEU A  66      38.081 -17.761   8.796  1.00  0.61           H  
ATOM    886 2HB  LEU A  66      37.030 -16.574   9.545  1.00  0.61           H  
ATOM    887  HG  LEU A  66      38.971 -18.424  10.986  1.00  0.61           H  
ATOM    888 1HD1 LEU A  66      40.219 -16.347  11.424  1.00  0.61           H  
ATOM    889 2HD1 LEU A  66      40.042 -16.649   9.681  1.00  0.61           H  
ATOM    890 3HD1 LEU A  66      39.019 -15.426  10.482  1.00  0.61           H  
ATOM    891 1HD2 LEU A  66      38.374 -17.147  13.016  1.00  0.61           H  
ATOM    892 2HD2 LEU A  66      37.166 -16.237  12.106  1.00  0.61           H  
ATOM    893 3HD2 LEU A  66      36.951 -17.976  12.347  1.00  0.61           H  
ATOM    894  N   VAL A  67      35.377 -19.467   7.699  1.00  0.61           N  
ATOM    895  CA  VAL A  67      34.572 -19.372   6.480  1.00  0.61           C  
ATOM    896  C   VAL A  67      33.574 -20.542   6.452  1.00  0.61           C  
ATOM    897  O   VAL A  67      33.964 -21.696   6.614  1.00  0.61           O  
ATOM    898  CB  VAL A  67      35.499 -19.392   5.233  1.00  0.61           C  
ATOM    899  CG1 VAL A  67      34.667 -19.258   3.944  1.00  0.61           C  
ATOM    900  CG2 VAL A  67      36.569 -18.292   5.375  1.00  0.61           C  
ATOM    901  H   VAL A  67      35.872 -20.341   7.886  1.00  0.61           H  
ATOM    902  HA  VAL A  67      34.022 -18.436   6.490  1.00  0.61           H  
ATOM    903  HB  VAL A  67      36.001 -20.361   5.183  1.00  0.61           H  
ATOM    904 1HG1 VAL A  67      35.316 -19.296   3.078  1.00  0.61           H  
ATOM    905 2HG1 VAL A  67      33.977 -20.058   3.891  1.00  0.61           H  
ATOM    906 3HG1 VAL A  67      34.126 -18.306   3.948  1.00  0.61           H  
ATOM    907 1HG2 VAL A  67      37.240 -18.326   4.524  1.00  0.61           H  
ATOM    908 2HG2 VAL A  67      36.090 -17.318   5.428  1.00  0.61           H  
ATOM    909 3HG2 VAL A  67      37.149 -18.458   6.279  1.00  0.61           H  
ATOM    910  N   THR A  68      32.286 -20.277   6.226  1.00  0.60           N  
ATOM    911  CA  THR A  68      31.339 -21.404   6.244  1.00  0.60           C  
ATOM    912  C   THR A  68      31.334 -22.192   4.939  1.00  0.60           C  
ATOM    913  O   THR A  68      30.827 -23.310   4.875  1.00  0.60           O  
ATOM    914  CB  THR A  68      29.893 -20.963   6.457  1.00  0.60           C  
ATOM    915  OG1 THR A  68      29.421 -20.240   5.301  1.00  0.60           O  
ATOM    916  CG2 THR A  68      29.797 -20.062   7.680  1.00  0.60           C  
ATOM    917  H   THR A  68      31.987 -19.307   6.103  1.00  0.60           H  
ATOM    918  HA  THR A  68      31.626 -22.082   7.049  1.00  0.60           H  
ATOM    919  HB  THR A  68      29.266 -21.840   6.601  1.00  0.60           H  
ATOM    920  HG1 THR A  68      28.470 -20.121   5.384  1.00  0.60           H  
ATOM    921 1HG2 THR A  68      28.763 -19.752   7.828  1.00  0.60           H  
ATOM    922 2HG2 THR A  68      30.141 -20.606   8.559  1.00  0.60           H  
ATOM    923 3HG2 THR A  68      30.422 -19.179   7.540  1.00  0.60           H  
ATOM    924  N   GLY A  69      31.847 -21.573   3.895  1.00  0.59           N  
ATOM    925  CA  GLY A  69      31.890 -22.151   2.567  1.00  0.59           C  
ATOM    926  C   GLY A  69      33.291 -22.617   2.217  1.00  0.59           C  
ATOM    927  O   GLY A  69      34.090 -22.978   3.084  1.00  0.59           O  
ATOM    928  H   GLY A  69      32.229 -20.654   4.032  1.00  0.59           H  
ATOM    929 1HA  GLY A  69      31.196 -22.986   2.501  1.00  0.59           H  
ATOM    930 2HA  GLY A  69      31.563 -21.408   1.839  1.00  0.59           H  
ATOM    931  N   LYS A  70      33.572 -22.603   0.930  1.00  0.57           N  
ATOM    932  CA  LYS A  70      34.836 -23.033   0.357  1.00  0.57           C  
ATOM    933  C   LYS A  70      35.631 -21.810  -0.079  1.00  0.57           C  
ATOM    934  O   LYS A  70      35.033 -20.778  -0.409  1.00  0.57           O  
ATOM    935  CB  LYS A  70      34.529 -23.940  -0.820  1.00  0.57           C  
ATOM    936  CG  LYS A  70      33.822 -25.242  -0.431  1.00  0.57           C  
ATOM    937  CD  LYS A  70      33.430 -26.065  -1.657  1.00  0.57           C  
ATOM    938  CE  LYS A  70      32.730 -27.364  -1.265  1.00  0.57           C  
ATOM    939  NZ  LYS A  70      32.181 -28.096  -2.459  1.00  0.57           N  
ATOM    940  H   LYS A  70      32.835 -22.278   0.298  1.00  0.57           H  
ATOM    941  HA  LYS A  70      35.415 -23.574   1.107  1.00  0.57           H  
ATOM    942 1HB  LYS A  70      33.853 -23.419  -1.485  1.00  0.57           H  
ATOM    943 2HB  LYS A  70      35.435 -24.164  -1.373  1.00  0.57           H  
ATOM    944 1HG  LYS A  70      34.462 -25.826   0.217  1.00  0.57           H  
ATOM    945 2HG  LYS A  70      32.916 -24.995   0.118  1.00  0.57           H  
ATOM    946 1HD  LYS A  70      32.745 -25.481  -2.266  1.00  0.57           H  
ATOM    947 2HD  LYS A  70      34.311 -26.287  -2.252  1.00  0.57           H  
ATOM    948 1HE  LYS A  70      33.440 -28.007  -0.755  1.00  0.57           H  
ATOM    949 2HE  LYS A  70      31.911 -27.136  -0.585  1.00  0.57           H  
ATOM    950 1HZ  LYS A  70      31.728 -28.945  -2.151  1.00  0.57           H  
ATOM    951 2HZ  LYS A  70      31.506 -27.505  -2.924  1.00  0.57           H  
ATOM    952 3HZ  LYS A  70      32.915 -28.329  -3.111  1.00  0.57           H  
ATOM    953  N   VAL A  71      36.963 -21.918  -0.097  1.00  0.56           N  
ATOM    954  CA  VAL A  71      37.767 -20.801  -0.568  1.00  0.56           C  
ATOM    955  C   VAL A  71      38.519 -21.161  -1.860  1.00  0.56           C  
ATOM    956  O   VAL A  71      39.257 -22.153  -1.917  1.00  0.56           O  
ATOM    957  CB  VAL A  71      38.710 -20.340   0.531  1.00  0.56           C  
ATOM    958  CG1 VAL A  71      39.513 -19.202   0.040  1.00  0.56           C  
ATOM    959  CG2 VAL A  71      37.891 -19.985   1.766  1.00  0.56           C  
ATOM    960  H   VAL A  71      37.434 -22.756   0.243  1.00  0.56           H  
ATOM    961  HA  VAL A  71      37.101 -19.981  -0.770  1.00  0.56           H  
ATOM    962  HB  VAL A  71      39.385 -21.132   0.785  1.00  0.56           H  
ATOM    963 1HG1 VAL A  71      40.184 -18.878   0.815  1.00  0.56           H  
ATOM    964 2HG1 VAL A  71      40.084 -19.512  -0.832  1.00  0.56           H  
ATOM    965 3HG1 VAL A  71      38.842 -18.388  -0.230  1.00  0.56           H  
ATOM    966 1HG2 VAL A  71      38.531 -19.656   2.554  1.00  0.56           H  
ATOM    967 2HG2 VAL A  71      37.205 -19.211   1.531  1.00  0.56           H  
ATOM    968 3HG2 VAL A  71      37.338 -20.860   2.099  1.00  0.56           H  
ATOM    969  N   TYR A  72      38.325 -20.354  -2.903  1.00  0.56           N  
ATOM    970  CA  TYR A  72      38.843 -20.682  -4.231  1.00  0.56           C  
ATOM    971  C   TYR A  72      39.890 -19.716  -4.768  1.00  0.56           C  
ATOM    972  O   TYR A  72      39.867 -18.520  -4.478  1.00  0.56           O  
ATOM    973  CB  TYR A  72      37.695 -20.640  -5.207  1.00  0.56           C  
ATOM    974  CG  TYR A  72      36.556 -21.539  -4.902  1.00  0.56           C  
ATOM    975  CD1 TYR A  72      35.626 -21.063  -4.042  1.00  0.56           C  
ATOM    976  CD2 TYR A  72      36.388 -22.791  -5.481  1.00  0.56           C  
ATOM    977  CE1 TYR A  72      34.531 -21.775  -3.759  1.00  0.56           C  
ATOM    978  CE2 TYR A  72      35.253 -23.525  -5.184  1.00  0.56           C  
ATOM    979  CZ  TYR A  72      34.314 -22.991  -4.323  1.00  0.56           C  
ATOM    980  OH  TYR A  72      33.144 -23.662  -4.018  1.00  0.56           O  
ATOM    981  H   TYR A  72      37.743 -19.528  -2.767  1.00  0.56           H  
ATOM    982  HA  TYR A  72      39.284 -21.679  -4.199  1.00  0.56           H  
ATOM    983 1HB  TYR A  72      37.314 -19.627  -5.232  1.00  0.56           H  
ATOM    984 2HB  TYR A  72      38.059 -20.868  -6.192  1.00  0.56           H  
ATOM    985  HD1 TYR A  72      35.761 -20.084  -3.583  1.00  0.56           H  
ATOM    986  HD2 TYR A  72      37.120 -23.193  -6.163  1.00  0.56           H  
ATOM    987  HE1 TYR A  72      33.817 -21.380  -3.092  1.00  0.56           H  
ATOM    988  HE2 TYR A  72      35.095 -24.503  -5.639  1.00  0.56           H  
ATOM    989  HH  TYR A  72      32.523 -23.045  -3.529  1.00  0.56           H  
ATOM    990  N   ALA A  73      40.762 -20.235  -5.622  1.00  0.55           N  
ATOM    991  CA  ALA A  73      41.764 -19.413  -6.292  1.00  0.55           C  
ATOM    992  C   ALA A  73      42.252 -20.074  -7.576  1.00  0.55           C  
ATOM    993  O   ALA A  73      42.039 -21.268  -7.811  1.00  0.55           O  
ATOM    994  CB  ALA A  73      42.933 -19.128  -5.387  1.00  0.55           C  
ATOM    995  H   ALA A  73      40.728 -21.227  -5.812  1.00  0.55           H  
ATOM    996  HA  ALA A  73      41.293 -18.467  -6.558  1.00  0.55           H  
ATOM    997 1HB  ALA A  73      43.625 -18.476  -5.914  1.00  0.55           H  
ATOM    998 2HB  ALA A  73      42.585 -18.624  -4.485  1.00  0.55           H  
ATOM    999 3HB  ALA A  73      43.434 -20.018  -5.129  1.00  0.55           H  
ATOM   1000  N   ALA A  74      42.960 -19.300  -8.388  1.00  0.56           N  
ATOM   1001  CA  ALA A  74      43.501 -19.735  -9.672  1.00  0.56           C  
ATOM   1002  C   ALA A  74      44.472 -20.913  -9.600  1.00  0.56           C  
ATOM   1003  O   ALA A  74      44.692 -21.588 -10.603  1.00  0.56           O  
ATOM   1004  CB  ALA A  74      44.202 -18.576 -10.315  1.00  0.56           C  
ATOM   1005  H   ALA A  74      43.143 -18.325  -8.127  1.00  0.56           H  
ATOM   1006  HA  ALA A  74      42.659 -20.034 -10.293  1.00  0.56           H  
ATOM   1007 1HB  ALA A  74      44.568 -18.859 -11.299  1.00  0.56           H  
ATOM   1008 2HB  ALA A  74      43.502 -17.757 -10.408  1.00  0.56           H  
ATOM   1009 3HB  ALA A  74      45.044 -18.270  -9.695  1.00  0.56           H  
ATOM   1010  N   ASP A  75      45.085 -21.141  -8.441  1.00  0.57           N  
ATOM   1011  CA  ASP A  75      46.063 -22.218  -8.299  1.00  0.57           C  
ATOM   1012  C   ASP A  75      45.457 -23.549  -7.891  1.00  0.57           C  
ATOM   1013  O   ASP A  75      46.181 -24.530  -7.710  1.00  0.57           O  
ATOM   1014  CB  ASP A  75      47.089 -21.880  -7.244  1.00  0.57           C  
ATOM   1015  CG  ASP A  75      47.957 -20.764  -7.593  1.00  0.57           C  
ATOM   1016  OD1 ASP A  75      48.379 -20.653  -8.711  1.00  0.57           O  
ATOM   1017  OD2 ASP A  75      48.167 -19.965  -6.727  1.00  0.57           O  
ATOM   1018  H   ASP A  75      44.857 -20.562  -7.649  1.00  0.57           H  
ATOM   1019  HA  ASP A  75      46.564 -22.353  -9.258  1.00  0.57           H  
ATOM   1020 1HB  ASP A  75      46.573 -21.652  -6.318  1.00  0.57           H  
ATOM   1021 2HB  ASP A  75      47.709 -22.756  -7.057  1.00  0.57           H  
ATOM   1022  N   TYR A  76      44.150 -23.592  -7.711  1.00  0.58           N  
ATOM   1023  CA  TYR A  76      43.518 -24.830  -7.299  1.00  0.58           C  
ATOM   1024  C   TYR A  76      43.153 -25.675  -8.510  1.00  0.58           C  
ATOM   1025  O   TYR A  76      43.041 -25.182  -9.632  1.00  0.58           O  
ATOM   1026  CB  TYR A  76      42.357 -24.552  -6.373  1.00  0.58           C  
ATOM   1027  CG  TYR A  76      42.804 -24.103  -5.015  1.00  0.58           C  
ATOM   1028  CD1 TYR A  76      42.941 -22.787  -4.770  1.00  0.58           C  
ATOM   1029  CD2 TYR A  76      43.087 -25.016  -4.024  1.00  0.58           C  
ATOM   1030  CE1 TYR A  76      43.380 -22.345  -3.551  1.00  0.58           C  
ATOM   1031  CE2 TYR A  76      43.525 -24.581  -2.803  1.00  0.58           C  
ATOM   1032  CZ  TYR A  76      43.684 -23.233  -2.577  1.00  0.58           C  
ATOM   1033  OH  TYR A  76      44.169 -22.757  -1.386  1.00  0.58           O  
ATOM   1034  H   TYR A  76      43.570 -22.765  -7.867  1.00  0.58           H  
ATOM   1035  HA  TYR A  76      44.239 -25.410  -6.722  1.00  0.58           H  
ATOM   1036 1HB  TYR A  76      41.741 -23.786  -6.799  1.00  0.58           H  
ATOM   1037 2HB  TYR A  76      41.776 -25.435  -6.276  1.00  0.58           H  
ATOM   1038  HD1 TYR A  76      42.716 -22.098  -5.553  1.00  0.58           H  
ATOM   1039  HD2 TYR A  76      42.974 -26.073  -4.209  1.00  0.58           H  
ATOM   1040  HE1 TYR A  76      43.505 -21.287  -3.358  1.00  0.58           H  
ATOM   1041  HE2 TYR A  76      43.749 -25.304  -2.034  1.00  0.58           H  
ATOM   1042  HH  TYR A  76      43.948 -21.824  -1.299  1.00  0.58           H  
ATOM   1043  N   HIS A  77      43.056 -26.973  -8.290  1.00  0.59           N  
ATOM   1044  CA  HIS A  77      42.796 -27.937  -9.344  1.00  0.59           C  
ATOM   1045  C   HIS A  77      41.459 -27.650 -10.061  1.00  0.59           C  
ATOM   1046  O   HIS A  77      40.496 -27.196  -9.425  1.00  0.59           O  
ATOM   1047  CB  HIS A  77      42.814 -29.353  -8.740  1.00  0.59           C  
ATOM   1048  CG  HIS A  77      42.816 -30.507  -9.709  1.00  0.59           C  
ATOM   1049  ND1 HIS A  77      41.701 -30.902 -10.418  1.00  0.59           N  
ATOM   1050  CD2 HIS A  77      43.810 -31.350 -10.072  1.00  0.59           C  
ATOM   1051  CE1 HIS A  77      42.010 -31.930 -11.182  1.00  0.59           C  
ATOM   1052  NE2 HIS A  77      43.286 -32.228 -10.989  1.00  0.59           N  
ATOM   1053  H   HIS A  77      43.142 -27.317  -7.333  1.00  0.59           H  
ATOM   1054  HA  HIS A  77      43.619 -27.885 -10.043  1.00  0.59           H  
ATOM   1055 1HB  HIS A  77      43.708 -29.451  -8.124  1.00  0.59           H  
ATOM   1056 2HB  HIS A  77      41.989 -29.476  -8.073  1.00  0.59           H  
ATOM   1057  HD1 HIS A  77      40.790 -30.454 -10.422  1.00  0.59           H  
ATOM   1058  HD2 HIS A  77      44.857 -31.430  -9.777  1.00  0.59           H  
ATOM   1059  HE1 HIS A  77      41.255 -32.381 -11.822  1.00  0.59           H  
ATOM   1060  N   PRO A  78      41.380 -27.841 -11.392  1.00  0.61           N  
ATOM   1061  CA  PRO A  78      40.171 -27.722 -12.163  1.00  0.61           C  
ATOM   1062  C   PRO A  78      39.063 -28.526 -11.505  1.00  0.61           C  
ATOM   1063  O   PRO A  78      39.311 -29.563 -10.881  1.00  0.61           O  
ATOM   1064  CB  PRO A  78      40.591 -28.288 -13.519  1.00  0.61           C  
ATOM   1065  CG  PRO A  78      42.061 -27.957 -13.613  1.00  0.61           C  
ATOM   1066  CD  PRO A  78      42.594 -28.102 -12.218  1.00  0.61           C  
ATOM   1067  HA  PRO A  78      39.919 -26.673 -12.273  1.00  0.61           H  
ATOM   1068 1HB  PRO A  78      40.395 -29.373 -13.552  1.00  0.61           H  
ATOM   1069 2HB  PRO A  78      39.999 -27.830 -14.322  1.00  0.61           H  
ATOM   1070 1HG  PRO A  78      42.557 -28.637 -14.325  1.00  0.61           H  
ATOM   1071 2HG  PRO A  78      42.192 -26.936 -14.006  1.00  0.61           H  
ATOM   1072 1HD  PRO A  78      43.002 -29.099 -12.075  1.00  0.61           H  
ATOM   1073 2HD  PRO A  78      43.345 -27.307 -12.074  1.00  0.61           H  
ATOM   1074  N   PRO A  79      37.827 -28.069 -11.643  1.00  0.62           N  
ATOM   1075  CA  PRO A  79      37.308 -26.941 -12.413  1.00  0.62           C  
ATOM   1076  C   PRO A  79      37.537 -25.539 -11.828  1.00  0.62           C  
ATOM   1077  O   PRO A  79      37.147 -24.556 -12.458  1.00  0.62           O  
ATOM   1078  CB  PRO A  79      35.814 -27.259 -12.440  1.00  0.62           C  
ATOM   1079  CG  PRO A  79      35.568 -27.995 -11.140  1.00  0.62           C  
ATOM   1080  CD  PRO A  79      36.810 -28.816 -10.916  1.00  0.62           C  
ATOM   1081  HA  PRO A  79      37.714 -26.993 -13.431  1.00  0.62           H  
ATOM   1082 1HB  PRO A  79      35.234 -26.329 -12.529  1.00  0.62           H  
ATOM   1083 2HB  PRO A  79      35.577 -27.869 -13.325  1.00  0.62           H  
ATOM   1084 1HG  PRO A  79      35.398 -27.271 -10.328  1.00  0.62           H  
ATOM   1085 2HG  PRO A  79      34.660 -28.609 -11.213  1.00  0.62           H  
ATOM   1086 1HD  PRO A  79      37.070 -28.853  -9.845  1.00  0.62           H  
ATOM   1087 2HD  PRO A  79      36.703 -29.822 -11.346  1.00  0.62           H  
ATOM   1088  N   THR A  80      38.091 -25.435 -10.616  1.00  0.63           N  
ATOM   1089  CA  THR A  80      38.191 -24.142  -9.939  1.00  0.63           C  
ATOM   1090  C   THR A  80      38.512 -22.902 -10.776  1.00  0.63           C  
ATOM   1091  O   THR A  80      37.666 -22.018 -10.805  1.00  0.63           O  
ATOM   1092  CB  THR A  80      39.060 -24.214  -8.690  1.00  0.63           C  
ATOM   1093  OG1 THR A  80      38.405 -25.097  -7.781  1.00  0.63           O  
ATOM   1094  CG2 THR A  80      39.202 -22.819  -8.082  1.00  0.63           C  
ATOM   1095  H   THR A  80      38.490 -26.249 -10.139  1.00  0.63           H  
ATOM   1096  HA  THR A  80      37.198 -23.953  -9.530  1.00  0.63           H  
ATOM   1097  HB  THR A  80      40.039 -24.626  -8.915  1.00  0.63           H  
ATOM   1098  HG1 THR A  80      38.961 -25.253  -7.002  1.00  0.63           H  
ATOM   1099 1HG2 THR A  80      39.774 -22.866  -7.168  1.00  0.63           H  
ATOM   1100 2HG2 THR A  80      39.700 -22.156  -8.782  1.00  0.63           H  
ATOM   1101 3HG2 THR A  80      38.223 -22.435  -7.872  1.00  0.63           H  
ATOM   1102  N   PRO A  81      39.656 -22.756 -11.464  1.00  0.64           N  
ATOM   1103  CA  PRO A  81      39.983 -21.570 -12.234  1.00  0.64           C  
ATOM   1104  C   PRO A  81      38.979 -21.275 -13.344  1.00  0.64           C  
ATOM   1105  O   PRO A  81      38.838 -20.127 -13.767  1.00  0.64           O  
ATOM   1106  CB  PRO A  81      41.363 -21.922 -12.813  1.00  0.64           C  
ATOM   1107  CG  PRO A  81      41.444 -23.439 -12.718  1.00  0.64           C  
ATOM   1108  CD  PRO A  81      40.715 -23.757 -11.449  1.00  0.64           C  
ATOM   1109  HA  PRO A  81      40.062 -20.714 -11.549  1.00  0.64           H  
ATOM   1110 1HB  PRO A  81      41.438 -21.558 -13.849  1.00  0.64           H  
ATOM   1111 2HB  PRO A  81      42.159 -21.426 -12.236  1.00  0.64           H  
ATOM   1112 1HG  PRO A  81      40.988 -23.906 -13.605  1.00  0.64           H  
ATOM   1113 2HG  PRO A  81      42.496 -23.767 -12.687  1.00  0.64           H  
ATOM   1114 1HD  PRO A  81      40.369 -24.747 -11.459  1.00  0.64           H  
ATOM   1115 2HD  PRO A  81      41.383 -23.572 -10.597  1.00  0.64           H  
ATOM   1116  N   HIS A  82      38.239 -22.275 -13.811  1.00  0.64           N  
ATOM   1117  CA  HIS A  82      37.283 -22.017 -14.869  1.00  0.64           C  
ATOM   1118  C   HIS A  82      36.048 -21.409 -14.224  1.00  0.64           C  
ATOM   1119  O   HIS A  82      35.434 -20.458 -14.739  1.00  0.64           O  
ATOM   1120  CB  HIS A  82      36.959 -23.318 -15.589  1.00  0.64           C  
ATOM   1121  CG  HIS A  82      38.156 -23.900 -16.286  1.00  0.64           C  
ATOM   1122  ND1 HIS A  82      38.708 -23.337 -17.419  1.00  0.64           N  
ATOM   1123  CD2 HIS A  82      38.922 -24.979 -15.988  1.00  0.64           C  
ATOM   1124  CE1 HIS A  82      39.753 -24.054 -17.798  1.00  0.64           C  
ATOM   1125  NE2 HIS A  82      39.905 -25.054 -16.948  1.00  0.64           N  
ATOM   1126  H   HIS A  82      38.296 -23.213 -13.426  1.00  0.64           H  
ATOM   1127  HA  HIS A  82      37.688 -21.305 -15.588  1.00  0.64           H  
ATOM   1128 1HB  HIS A  82      36.580 -24.050 -14.875  1.00  0.64           H  
ATOM   1129 2HB  HIS A  82      36.177 -23.144 -16.326  1.00  0.64           H  
ATOM   1130  HD2 HIS A  82      38.785 -25.656 -15.148  1.00  0.64           H  
ATOM   1131  HE1 HIS A  82      40.385 -23.851 -18.663  1.00  0.64           H  
ATOM   1132  HE2 HIS A  82      40.626 -25.759 -16.991  1.00  0.64           H  
ATOM   1133  N   ASN A  83      35.712 -21.945 -13.051  1.00  0.63           N  
ATOM   1134  CA  ASN A  83      34.567 -21.468 -12.298  1.00  0.63           C  
ATOM   1135  C   ASN A  83      34.835 -20.066 -11.778  1.00  0.63           C  
ATOM   1136  O   ASN A  83      33.947 -19.210 -11.777  1.00  0.63           O  
ATOM   1137  CB  ASN A  83      34.259 -22.402 -11.142  1.00  0.63           C  
ATOM   1138  CG  ASN A  83      33.635 -23.699 -11.585  1.00  0.63           C  
ATOM   1139  OD1 ASN A  83      33.092 -23.811 -12.693  1.00  0.63           O  
ATOM   1140  ND2 ASN A  83      33.673 -24.684 -10.726  1.00  0.63           N  
ATOM   1141  H   ASN A  83      36.268 -22.722 -12.687  1.00  0.63           H  
ATOM   1142  HA  ASN A  83      33.704 -21.419 -12.961  1.00  0.63           H  
ATOM   1143 1HB  ASN A  83      35.179 -22.627 -10.604  1.00  0.63           H  
ATOM   1144 2HB  ASN A  83      33.589 -21.905 -10.443  1.00  0.63           H  
ATOM   1145 1HD2 ASN A  83      33.242 -25.556 -10.959  1.00  0.63           H  
ATOM   1146 2HD2 ASN A  83      34.110 -24.556  -9.836  1.00  0.63           H  
ATOM   1147  N   MET A  84      36.074 -19.819 -11.365  1.00  0.62           N  
ATOM   1148  CA  MET A  84      36.420 -18.523 -10.827  1.00  0.62           C  
ATOM   1149  C   MET A  84      36.546 -17.478 -11.927  1.00  0.62           C  
ATOM   1150  O   MET A  84      36.140 -16.327 -11.741  1.00  0.62           O  
ATOM   1151  CB  MET A  84      37.687 -18.628 -10.019  1.00  0.62           C  
ATOM   1152  CG  MET A  84      37.549 -19.446  -8.809  1.00  0.62           C  
ATOM   1153  SD  MET A  84      36.232 -18.867  -7.851  1.00  0.62           S  
ATOM   1154  CE  MET A  84      36.850 -17.291  -7.455  1.00  0.62           C  
ATOM   1155  H   MET A  84      36.764 -20.564 -11.380  1.00  0.62           H  
ATOM   1156  HA  MET A  84      35.621 -18.207 -10.161  1.00  0.62           H  
ATOM   1157 1HB  MET A  84      38.518 -18.981 -10.629  1.00  0.62           H  
ATOM   1158 2HB  MET A  84      37.908 -17.664  -9.643  1.00  0.62           H  
ATOM   1159 1HG  MET A  84      37.355 -20.468  -9.057  1.00  0.62           H  
ATOM   1160 2HG  MET A  84      38.469 -19.393  -8.220  1.00  0.62           H  
ATOM   1161 1HE  MET A  84      36.141 -16.771  -6.818  1.00  0.62           H  
ATOM   1162 2HE  MET A  84      37.787 -17.426  -6.943  1.00  0.62           H  
ATOM   1163 3HE  MET A  84      37.016 -16.717  -8.366  1.00  0.62           H  
ATOM   1164  N   THR A  85      37.015 -17.881 -13.115  1.00  0.61           N  
ATOM   1165  CA  THR A  85      37.082 -16.948 -14.228  1.00  0.61           C  
ATOM   1166  C   THR A  85      35.664 -16.512 -14.545  1.00  0.61           C  
ATOM   1167  O   THR A  85      35.395 -15.323 -14.771  1.00  0.61           O  
ATOM   1168  CB  THR A  85      37.731 -17.568 -15.482  1.00  0.61           C  
ATOM   1169  OG1 THR A  85      39.086 -17.938 -15.203  1.00  0.61           O  
ATOM   1170  CG2 THR A  85      37.699 -16.575 -16.634  1.00  0.61           C  
ATOM   1171  H   THR A  85      37.378 -18.824 -13.251  1.00  0.61           H  
ATOM   1172  HA  THR A  85      37.658 -16.073 -13.927  1.00  0.61           H  
ATOM   1173  HB  THR A  85      37.176 -18.466 -15.763  1.00  0.61           H  
ATOM   1174  HG1 THR A  85      39.091 -18.625 -14.505  1.00  0.61           H  
ATOM   1175 1HG2 THR A  85      38.151 -17.028 -17.514  1.00  0.61           H  
ATOM   1176 2HG2 THR A  85      36.664 -16.307 -16.852  1.00  0.61           H  
ATOM   1177 3HG2 THR A  85      38.256 -15.681 -16.359  1.00  0.61           H  
ATOM   1178  N   THR A  86      34.751 -17.490 -14.554  1.00  0.60           N  
ATOM   1179  CA  THR A  86      33.355 -17.234 -14.825  1.00  0.60           C  
ATOM   1180  C   THR A  86      32.768 -16.298 -13.766  1.00  0.60           C  
ATOM   1181  O   THR A  86      32.095 -15.324 -14.108  1.00  0.60           O  
ATOM   1182  CB  THR A  86      32.562 -18.553 -14.858  1.00  0.60           C  
ATOM   1183  OG1 THR A  86      33.084 -19.403 -15.898  1.00  0.60           O  
ATOM   1184  CG2 THR A  86      31.099 -18.263 -15.114  1.00  0.60           C  
ATOM   1185  H   THR A  86      35.041 -18.456 -14.388  1.00  0.60           H  
ATOM   1186  HA  THR A  86      33.271 -16.751 -15.798  1.00  0.60           H  
ATOM   1187  HB  THR A  86      32.659 -19.060 -13.907  1.00  0.60           H  
ATOM   1188  HG1 THR A  86      33.971 -19.745 -15.619  1.00  0.60           H  
ATOM   1189 1HG2 THR A  86      30.541 -19.197 -15.130  1.00  0.60           H  
ATOM   1190 2HG2 THR A  86      30.716 -17.626 -14.321  1.00  0.60           H  
ATOM   1191 3HG2 THR A  86      30.988 -17.755 -16.069  1.00  0.60           H  
ATOM   1192  N   ALA A  87      33.047 -16.556 -12.480  1.00  0.60           N  
ATOM   1193  CA  ALA A  87      32.518 -15.708 -11.411  1.00  0.60           C  
ATOM   1194  C   ALA A  87      32.972 -14.266 -11.565  1.00  0.60           C  
ATOM   1195  O   ALA A  87      32.175 -13.336 -11.435  1.00  0.60           O  
ATOM   1196  CB  ALA A  87      32.970 -16.230 -10.060  1.00  0.60           C  
ATOM   1197  H   ALA A  87      33.592 -17.383 -12.239  1.00  0.60           H  
ATOM   1198  HA  ALA A  87      31.431 -15.730 -11.466  1.00  0.60           H  
ATOM   1199 1HB  ALA A  87      32.555 -15.617  -9.267  1.00  0.60           H  
ATOM   1200 2HB  ALA A  87      32.627 -17.256  -9.946  1.00  0.60           H  
ATOM   1201 3HB  ALA A  87      34.056 -16.204 -10.006  1.00  0.60           H  
ATOM   1202  N   VAL A  88      34.240 -14.071 -11.907  1.00  0.59           N  
ATOM   1203  CA  VAL A  88      34.749 -12.724 -12.096  1.00  0.59           C  
ATOM   1204  C   VAL A  88      34.126 -12.067 -13.311  1.00  0.59           C  
ATOM   1205  O   VAL A  88      33.750 -10.895 -13.254  1.00  0.59           O  
ATOM   1206  CB  VAL A  88      36.278 -12.726 -12.149  1.00  0.59           C  
ATOM   1207  CG1 VAL A  88      36.835 -11.357 -12.558  1.00  0.59           C  
ATOM   1208  CG2 VAL A  88      36.774 -13.076 -10.736  1.00  0.59           C  
ATOM   1209  H   VAL A  88      34.868 -14.870 -12.004  1.00  0.59           H  
ATOM   1210  HA  VAL A  88      34.471 -12.145 -11.221  1.00  0.59           H  
ATOM   1211  HB  VAL A  88      36.621 -13.472 -12.873  1.00  0.59           H  
ATOM   1212 1HG1 VAL A  88      37.926 -11.408 -12.564  1.00  0.59           H  
ATOM   1213 2HG1 VAL A  88      36.475 -11.100 -13.556  1.00  0.59           H  
ATOM   1214 3HG1 VAL A  88      36.522 -10.598 -11.860  1.00  0.59           H  
ATOM   1215 1HG2 VAL A  88      37.845 -13.092 -10.727  1.00  0.59           H  
ATOM   1216 2HG2 VAL A  88      36.421 -12.328 -10.027  1.00  0.59           H  
ATOM   1217 3HG2 VAL A  88      36.390 -14.055 -10.452  1.00  0.59           H  
ATOM   1218  N   SER A  89      33.994 -12.808 -14.410  1.00  0.60           N  
ATOM   1219  CA  SER A  89      33.384 -12.251 -15.606  1.00  0.60           C  
ATOM   1220  C   SER A  89      31.947 -11.835 -15.285  1.00  0.60           C  
ATOM   1221  O   SER A  89      31.475 -10.773 -15.712  1.00  0.60           O  
ATOM   1222  CB  SER A  89      33.386 -13.295 -16.704  1.00  0.60           C  
ATOM   1223  OG  SER A  89      34.704 -13.637 -17.059  1.00  0.60           O  
ATOM   1224  H   SER A  89      34.335 -13.770 -14.425  1.00  0.60           H  
ATOM   1225  HA  SER A  89      33.951 -11.373 -15.922  1.00  0.60           H  
ATOM   1226 1HB  SER A  89      32.859 -14.184 -16.361  1.00  0.60           H  
ATOM   1227 2HB  SER A  89      32.857 -12.912 -17.573  1.00  0.60           H  
ATOM   1228  HG  SER A  89      35.086 -14.043 -16.248  1.00  0.60           H  
ATOM   1229  N   ASN A  90      31.239 -12.677 -14.522  1.00  0.60           N  
ATOM   1230  CA  ASN A  90      29.882 -12.368 -14.106  1.00  0.60           C  
ATOM   1231  C   ASN A  90      29.854 -11.084 -13.275  1.00  0.60           C  
ATOM   1232  O   ASN A  90      28.981 -10.243 -13.472  1.00  0.60           O  
ATOM   1233  CB  ASN A  90      29.248 -13.537 -13.388  1.00  0.60           C  
ATOM   1234  CG  ASN A  90      28.858 -14.669 -14.329  1.00  0.60           C  
ATOM   1235  OD1 ASN A  90      28.715 -15.824 -13.907  1.00  0.60           O  
ATOM   1236  ND2 ASN A  90      28.669 -14.366 -15.589  1.00  0.60           N  
ATOM   1237  H   ASN A  90      31.661 -13.554 -14.224  1.00  0.60           H  
ATOM   1238  HA  ASN A  90      29.289 -12.178 -14.999  1.00  0.60           H  
ATOM   1239 1HB  ASN A  90      29.938 -13.925 -12.641  1.00  0.60           H  
ATOM   1240 2HB  ASN A  90      28.366 -13.193 -12.866  1.00  0.60           H  
ATOM   1241 1HD2 ASN A  90      28.407 -15.080 -16.241  1.00  0.60           H  
ATOM   1242 2HD2 ASN A  90      28.772 -13.423 -15.905  1.00  0.60           H  
ATOM   1243  N   MET A  91      30.819 -10.919 -12.364  1.00  0.61           N  
ATOM   1244  CA  MET A  91      30.930  -9.709 -11.548  1.00  0.61           C  
ATOM   1245  C   MET A  91      31.100  -8.466 -12.413  1.00  0.61           C  
ATOM   1246  O   MET A  91      30.410  -7.460 -12.204  1.00  0.61           O  
ATOM   1247  CB  MET A  91      32.085  -9.867 -10.567  1.00  0.61           C  
ATOM   1248  CG  MET A  91      32.412  -8.703  -9.689  1.00  0.61           C  
ATOM   1249  SD  MET A  91      33.771  -9.119  -8.524  1.00  0.61           S  
ATOM   1250  CE  MET A  91      35.178  -9.305  -9.570  1.00  0.61           C  
ATOM   1251  H   MET A  91      31.490 -11.673 -12.215  1.00  0.61           H  
ATOM   1252  HA  MET A  91      30.008  -9.596 -10.980  1.00  0.61           H  
ATOM   1253 1HB  MET A  91      31.874 -10.710  -9.937  1.00  0.61           H  
ATOM   1254 2HB  MET A  91      32.985 -10.100 -11.109  1.00  0.61           H  
ATOM   1255 1HG  MET A  91      32.736  -7.864 -10.306  1.00  0.61           H  
ATOM   1256 2HG  MET A  91      31.532  -8.400  -9.136  1.00  0.61           H  
ATOM   1257 1HE  MET A  91      36.051  -9.568  -8.970  1.00  0.61           H  
ATOM   1258 2HE  MET A  91      34.976 -10.088 -10.280  1.00  0.61           H  
ATOM   1259 3HE  MET A  91      35.361  -8.379 -10.098  1.00  0.61           H  
ATOM   1260  N   GLU A  92      31.989  -8.538 -13.412  1.00  0.61           N  
ATOM   1261  CA  GLU A  92      32.176  -7.400 -14.307  1.00  0.61           C  
ATOM   1262  C   GLU A  92      30.890  -7.108 -15.075  1.00  0.61           C  
ATOM   1263  O   GLU A  92      30.516  -5.940 -15.275  1.00  0.61           O  
ATOM   1264  CB  GLU A  92      33.296  -7.661 -15.319  1.00  0.61           C  
ATOM   1265  CG  GLU A  92      34.728  -7.689 -14.765  1.00  0.61           C  
ATOM   1266  CD  GLU A  92      35.757  -7.964 -15.859  1.00  0.61           C  
ATOM   1267  OE1 GLU A  92      35.360  -8.298 -16.950  1.00  0.61           O  
ATOM   1268  OE2 GLU A  92      36.941  -7.808 -15.610  1.00  0.61           O  
ATOM   1269  H   GLU A  92      32.542  -9.389 -13.528  1.00  0.61           H  
ATOM   1270  HA  GLU A  92      32.427  -6.529 -13.713  1.00  0.61           H  
ATOM   1271 1HB  GLU A  92      33.121  -8.624 -15.799  1.00  0.61           H  
ATOM   1272 2HB  GLU A  92      33.259  -6.901 -16.097  1.00  0.61           H  
ATOM   1273 1HG  GLU A  92      34.950  -6.735 -14.314  1.00  0.61           H  
ATOM   1274 2HG  GLU A  92      34.797  -8.457 -13.992  1.00  0.61           H  
ATOM   1275  N   THR A  93      30.190  -8.170 -15.479  1.00  0.61           N  
ATOM   1276  CA  THR A  93      28.947  -8.032 -16.206  1.00  0.61           C  
ATOM   1277  C   THR A  93      27.907  -7.360 -15.331  1.00  0.61           C  
ATOM   1278  O   THR A  93      27.218  -6.453 -15.785  1.00  0.61           O  
ATOM   1279  CB  THR A  93      28.421  -9.390 -16.693  1.00  0.61           C  
ATOM   1280  OG1 THR A  93      29.386  -9.990 -17.576  1.00  0.61           O  
ATOM   1281  CG2 THR A  93      27.094  -9.211 -17.409  1.00  0.61           C  
ATOM   1282  H   THR A  93      30.558  -9.107 -15.305  1.00  0.61           H  
ATOM   1283  HA  THR A  93      29.124  -7.398 -17.076  1.00  0.61           H  
ATOM   1284  HB  THR A  93      28.271 -10.043 -15.845  1.00  0.61           H  
ATOM   1285  HG1 THR A  93      30.214 -10.163 -17.069  1.00  0.61           H  
ATOM   1286 1HG2 THR A  93      26.730 -10.181 -17.743  1.00  0.61           H  
ATOM   1287 2HG2 THR A  93      26.371  -8.765 -16.723  1.00  0.61           H  
ATOM   1288 3HG2 THR A  93      27.229  -8.557 -18.269  1.00  0.61           H  
ATOM   1289  N   ALA A  94      27.798  -7.800 -14.072  1.00  0.62           N  
ATOM   1290  CA  ALA A  94      26.850  -7.226 -13.129  1.00  0.62           C  
ATOM   1291  C   ALA A  94      27.134  -5.762 -12.894  1.00  0.62           C  
ATOM   1292  O   ALA A  94      26.213  -4.946 -12.844  1.00  0.62           O  
ATOM   1293  CB  ALA A  94      26.920  -7.945 -11.809  1.00  0.62           C  
ATOM   1294  H   ALA A  94      28.385  -8.570 -13.769  1.00  0.62           H  
ATOM   1295  HA  ALA A  94      25.849  -7.329 -13.545  1.00  0.62           H  
ATOM   1296 1HB  ALA A  94      26.200  -7.513 -11.132  1.00  0.62           H  
ATOM   1297 2HB  ALA A  94      26.700  -8.994 -11.972  1.00  0.62           H  
ATOM   1298 3HB  ALA A  94      27.918  -7.844 -11.392  1.00  0.62           H  
ATOM   1299  N   TYR A  95      28.418  -5.404 -12.796  1.00  0.62           N  
ATOM   1300  CA  TYR A  95      28.769  -4.008 -12.610  1.00  0.62           C  
ATOM   1301  C   TYR A  95      28.212  -3.218 -13.791  1.00  0.62           C  
ATOM   1302  O   TYR A  95      27.509  -2.216 -13.616  1.00  0.62           O  
ATOM   1303  CB  TYR A  95      30.286  -3.793 -12.527  1.00  0.62           C  
ATOM   1304  CG  TYR A  95      30.647  -2.322 -12.305  1.00  0.62           C  
ATOM   1305  CD1 TYR A  95      30.892  -1.853 -11.022  1.00  0.62           C  
ATOM   1306  CD2 TYR A  95      30.654  -1.431 -13.378  1.00  0.62           C  
ATOM   1307  CE1 TYR A  95      31.155  -0.511 -10.813  1.00  0.62           C  
ATOM   1308  CE2 TYR A  95      30.907  -0.090 -13.168  1.00  0.62           C  
ATOM   1309  CZ  TYR A  95      31.151   0.371 -11.894  1.00  0.62           C  
ATOM   1310  OH  TYR A  95      31.391   1.704 -11.684  1.00  0.62           O  
ATOM   1311  H   TYR A  95      29.152  -6.114 -12.819  1.00  0.62           H  
ATOM   1312  HA  TYR A  95      28.301  -3.638 -11.699  1.00  0.62           H  
ATOM   1313 1HB  TYR A  95      30.696  -4.382 -11.703  1.00  0.62           H  
ATOM   1314 2HB  TYR A  95      30.761  -4.131 -13.444  1.00  0.62           H  
ATOM   1315  HD1 TYR A  95      30.876  -2.540 -10.180  1.00  0.62           H  
ATOM   1316  HD2 TYR A  95      30.449  -1.790 -14.386  1.00  0.62           H  
ATOM   1317  HE1 TYR A  95      31.348  -0.146  -9.800  1.00  0.62           H  
ATOM   1318  HE2 TYR A  95      30.904   0.604 -14.008  1.00  0.62           H  
ATOM   1319  HH  TYR A  95      31.433   1.867 -10.735  1.00  0.62           H  
ATOM   1320  N   THR A  96      28.512  -3.686 -15.002  1.00  0.63           N  
ATOM   1321  CA  THR A  96      28.076  -2.995 -16.198  1.00  0.63           C  
ATOM   1322  C   THR A  96      26.557  -2.936 -16.274  1.00  0.63           C  
ATOM   1323  O   THR A  96      25.981  -1.892 -16.602  1.00  0.63           O  
ATOM   1324  CB  THR A  96      28.624  -3.683 -17.454  1.00  0.63           C  
ATOM   1325  OG1 THR A  96      30.061  -3.660 -17.428  1.00  0.63           O  
ATOM   1326  CG2 THR A  96      28.121  -2.967 -18.693  1.00  0.63           C  
ATOM   1327  H   THR A  96      29.081  -4.531 -15.093  1.00  0.63           H  
ATOM   1328  HA  THR A  96      28.456  -1.975 -16.166  1.00  0.63           H  
ATOM   1329  HB  THR A  96      28.289  -4.721 -17.475  1.00  0.63           H  
ATOM   1330  HG1 THR A  96      30.371  -4.259 -16.722  1.00  0.63           H  
ATOM   1331 1HG2 THR A  96      28.511  -3.462 -19.580  1.00  0.63           H  
ATOM   1332 2HG2 THR A  96      27.031  -2.995 -18.709  1.00  0.63           H  
ATOM   1333 3HG2 THR A  96      28.458  -1.931 -18.677  1.00  0.63           H  
ATOM   1334  N   ALA A  97      25.901  -4.056 -15.981  1.00  0.64           N  
ATOM   1335  CA  ALA A  97      24.464  -4.101 -16.053  1.00  0.64           C  
ATOM   1336  C   ALA A  97      23.859  -3.095 -15.118  1.00  0.64           C  
ATOM   1337  O   ALA A  97      22.978  -2.356 -15.526  1.00  0.64           O  
ATOM   1338  CB  ALA A  97      23.954  -5.479 -15.694  1.00  0.64           C  
ATOM   1339  H   ALA A  97      26.415  -4.888 -15.719  1.00  0.64           H  
ATOM   1340  HA  ALA A  97      24.164  -3.851 -17.070  1.00  0.64           H  
ATOM   1341 1HB  ALA A  97      22.868  -5.498 -15.762  1.00  0.64           H  
ATOM   1342 2HB  ALA A  97      24.379  -6.212 -16.379  1.00  0.64           H  
ATOM   1343 3HB  ALA A  97      24.261  -5.715 -14.682  1.00  0.64           H  
ATOM   1344  N   ALA A  98      24.385  -2.999 -13.888  1.00  0.66           N  
ATOM   1345  CA  ALA A  98      23.864  -2.048 -12.919  1.00  0.66           C  
ATOM   1346  C   ALA A  98      24.019  -0.626 -13.416  1.00  0.66           C  
ATOM   1347  O   ALA A  98      23.090   0.174 -13.323  1.00  0.66           O  
ATOM   1348  CB  ALA A  98      24.596  -2.197 -11.600  1.00  0.66           C  
ATOM   1349  H   ALA A  98      25.134  -3.629 -13.606  1.00  0.66           H  
ATOM   1350  HA  ALA A  98      22.808  -2.252 -12.772  1.00  0.66           H  
ATOM   1351 1HB  ALA A  98      24.193  -1.496 -10.872  1.00  0.66           H  
ATOM   1352 2HB  ALA A  98      24.491  -3.206 -11.236  1.00  0.66           H  
ATOM   1353 3HB  ALA A  98      25.639  -2.000 -11.754  1.00  0.66           H  
ATOM   1354  N   ALA A  99      25.176  -0.335 -14.026  1.00  0.70           N  
ATOM   1355  CA  ALA A  99      25.489   0.995 -14.548  1.00  0.70           C  
ATOM   1356  C   ALA A  99      24.484   1.402 -15.610  1.00  0.70           C  
ATOM   1357  O   ALA A  99      24.143   2.576 -15.760  1.00  0.70           O  
ATOM   1358  CB  ALA A  99      26.900   1.031 -15.131  1.00  0.70           C  
ATOM   1359  H   ALA A  99      25.887  -1.064 -14.092  1.00  0.70           H  
ATOM   1360  HA  ALA A  99      25.424   1.707 -13.724  1.00  0.70           H  
ATOM   1361 1HB  ALA A  99      27.108   2.034 -15.493  1.00  0.70           H  
ATOM   1362 2HB  ALA A  99      27.631   0.768 -14.386  1.00  0.70           H  
ATOM   1363 3HB  ALA A  99      26.966   0.330 -15.956  1.00  0.70           H  
ATOM   1364  N   GLY A 100      24.018   0.416 -16.369  1.00  0.75           N  
ATOM   1365  CA  GLY A 100      23.072   0.649 -17.440  1.00  0.75           C  
ATOM   1366  C   GLY A 100      21.606   0.669 -16.995  1.00  0.75           C  
ATOM   1367  O   GLY A 100      20.717   0.815 -17.839  1.00  0.75           O  
ATOM   1368  H   GLY A 100      24.365  -0.533 -16.216  1.00  0.75           H  
ATOM   1369 1HA  GLY A 100      23.314   1.591 -17.929  1.00  0.75           H  
ATOM   1370 2HA  GLY A 100      23.203  -0.132 -18.187  1.00  0.75           H  
ATOM   1371  N   VAL A 101      21.323   0.515 -15.699  1.00  0.83           N  
ATOM   1372  CA  VAL A 101      19.924   0.480 -15.296  1.00  0.83           C  
ATOM   1373  C   VAL A 101      19.393   1.869 -14.999  1.00  0.83           C  
ATOM   1374  O   VAL A 101      19.983   2.629 -14.224  1.00  0.83           O  
ATOM   1375  CB  VAL A 101      19.684  -0.357 -14.027  1.00  0.83           C  
ATOM   1376  CG1 VAL A 101      18.229  -0.324 -13.678  1.00  0.83           C  
ATOM   1377  CG2 VAL A 101      20.113  -1.751 -14.216  1.00  0.83           C  
ATOM   1378  H   VAL A 101      22.061   0.407 -15.004  1.00  0.83           H  
ATOM   1379  HA  VAL A 101      19.340   0.049 -16.110  1.00  0.83           H  
ATOM   1380  HB  VAL A 101      20.243   0.085 -13.198  1.00  0.83           H  
ATOM   1381 1HG1 VAL A 101      18.085  -0.898 -12.796  1.00  0.83           H  
ATOM   1382 2HG1 VAL A 101      17.895   0.663 -13.515  1.00  0.83           H  
ATOM   1383 3HG1 VAL A 101      17.653  -0.760 -14.490  1.00  0.83           H  
ATOM   1384 1HG2 VAL A 101      19.939  -2.321 -13.305  1.00  0.83           H  
ATOM   1385 2HG2 VAL A 101      19.564  -2.201 -15.039  1.00  0.83           H  
ATOM   1386 3HG2 VAL A 101      21.128  -1.736 -14.429  1.00  0.83           H  
ATOM   1387  N   THR A 102      18.264   2.199 -15.608  1.00  0.91           N  
ATOM   1388  CA  THR A 102      17.602   3.460 -15.333  1.00  0.91           C  
ATOM   1389  C   THR A 102      16.146   3.152 -14.965  1.00  0.91           C  
ATOM   1390  O   THR A 102      15.467   2.402 -15.666  1.00  0.91           O  
ATOM   1391  CB  THR A 102      17.703   4.419 -16.542  1.00  0.91           C  
ATOM   1392  OG1 THR A 102      19.102   4.679 -16.855  1.00  0.91           O  
ATOM   1393  CG2 THR A 102      17.025   5.738 -16.232  1.00  0.91           C  
ATOM   1394  H   THR A 102      17.848   1.548 -16.260  1.00  0.91           H  
ATOM   1395  HA  THR A 102      18.072   3.934 -14.472  1.00  0.91           H  
ATOM   1396  HB  THR A 102      17.226   3.958 -17.407  1.00  0.91           H  
ATOM   1397  HG1 THR A 102      19.150   5.116 -17.717  1.00  0.91           H  
ATOM   1398 1HG2 THR A 102      17.104   6.399 -17.092  1.00  0.91           H  
ATOM   1399 2HG2 THR A 102      15.985   5.568 -16.011  1.00  0.91           H  
ATOM   1400 3HG2 THR A 102      17.507   6.197 -15.376  1.00  0.91           H  
ATOM   1401  N   ALA A 103      15.685   3.702 -13.852  1.00  0.97           N  
ATOM   1402  CA  ALA A 103      14.313   3.504 -13.393  1.00  0.97           C  
ATOM   1403  C   ALA A 103      13.372   4.269 -14.314  1.00  0.97           C  
ATOM   1404  O   ALA A 103      13.826   5.177 -14.994  1.00  0.97           O  
ATOM   1405  CB  ALA A 103      14.127   3.989 -11.961  1.00  0.97           C  
ATOM   1406  H   ALA A 103      16.307   4.287 -13.316  1.00  0.97           H  
ATOM   1407  HA  ALA A 103      14.104   2.442 -13.439  1.00  0.97           H  
ATOM   1408 1HB  ALA A 103      13.110   3.832 -11.632  1.00  0.97           H  
ATOM   1409 2HB  ALA A 103      14.788   3.453 -11.308  1.00  0.97           H  
ATOM   1410 3HB  ALA A 103      14.350   5.035 -11.918  1.00  0.97           H  
ATOM   1411  N   PRO A 104      12.076   3.911 -14.404  1.00  1.00           N  
ATOM   1412  CA  PRO A 104      11.039   4.676 -15.096  1.00  1.00           C  
ATOM   1413  C   PRO A 104      10.937   6.109 -14.558  1.00  1.00           C  
ATOM   1414  O   PRO A 104      10.471   7.016 -15.248  1.00  1.00           O  
ATOM   1415  CB  PRO A 104       9.775   3.880 -14.761  1.00  1.00           C  
ATOM   1416  CG  PRO A 104      10.259   2.464 -14.523  1.00  1.00           C  
ATOM   1417  CD  PRO A 104      11.611   2.611 -13.865  1.00  1.00           C  
ATOM   1418  HA  PRO A 104      11.243   4.675 -16.175  1.00  1.00           H  
ATOM   1419 1HB  PRO A 104       9.279   4.320 -13.884  1.00  1.00           H  
ATOM   1420 2HB  PRO A 104       9.063   3.949 -15.598  1.00  1.00           H  
ATOM   1421 1HG  PRO A 104       9.539   1.921 -13.889  1.00  1.00           H  
ATOM   1422 2HG  PRO A 104      10.314   1.919 -15.477  1.00  1.00           H  
ATOM   1423 1HD  PRO A 104      11.506   2.631 -12.774  1.00  1.00           H  
ATOM   1424 2HD  PRO A 104      12.235   1.780 -14.219  1.00  1.00           H  
ATOM   1425  N   ALA A 105      11.381   6.297 -13.321  1.00  0.98           N  
ATOM   1426  CA  ALA A 105      11.386   7.575 -12.637  1.00  0.98           C  
ATOM   1427  C   ALA A 105      12.680   7.687 -11.829  1.00  0.98           C  
ATOM   1428  O   ALA A 105      12.651   7.540 -10.609  1.00  0.98           O  
ATOM   1429  CB  ALA A 105      10.185   7.691 -11.722  1.00  0.98           C  
ATOM   1430  H   ALA A 105      11.737   5.504 -12.815  1.00  0.98           H  
ATOM   1431  HA  ALA A 105      11.337   8.372 -13.372  1.00  0.98           H  
ATOM   1432 1HB  ALA A 105      10.204   8.658 -11.219  1.00  0.98           H  
ATOM   1433 2HB  ALA A 105       9.272   7.606 -12.314  1.00  0.98           H  
ATOM   1434 3HB  ALA A 105      10.213   6.894 -10.980  1.00  0.98           H  
ATOM   1435  N   PRO A 106      13.834   7.879 -12.491  1.00  0.93           N  
ATOM   1436  CA  PRO A 106      15.159   7.850 -11.904  1.00  0.93           C  
ATOM   1437  C   PRO A 106      15.403   9.103 -11.108  1.00  0.93           C  
ATOM   1438  O   PRO A 106      14.832  10.153 -11.411  1.00  0.93           O  
ATOM   1439  CB  PRO A 106      16.065   7.806 -13.134  1.00  0.93           C  
ATOM   1440  CG  PRO A 106      15.286   8.560 -14.198  1.00  0.93           C  
ATOM   1441  CD  PRO A 106      13.821   8.265 -13.920  1.00  0.93           C  
ATOM   1442  HA  PRO A 106      15.287   6.966 -11.272  1.00  0.93           H  
ATOM   1443 1HB  PRO A 106      17.040   8.258 -12.900  1.00  0.93           H  
ATOM   1444 2HB  PRO A 106      16.248   6.760 -13.407  1.00  0.93           H  
ATOM   1445 1HG  PRO A 106      15.519   9.632 -14.140  1.00  0.93           H  
ATOM   1446 2HG  PRO A 106      15.591   8.226 -15.200  1.00  0.93           H  
ATOM   1447 1HD  PRO A 106      13.256   9.193 -14.064  1.00  0.93           H  
ATOM   1448 2HD  PRO A 106      13.470   7.474 -14.565  1.00  0.93           H  
ATOM   1449  N   VAL A 107      16.304   9.014 -10.145  1.00  0.86           N  
ATOM   1450  CA  VAL A 107      16.709  10.207  -9.437  1.00  0.86           C  
ATOM   1451  C   VAL A 107      18.179  10.456  -9.617  1.00  0.86           C  
ATOM   1452  O   VAL A 107      19.011   9.637  -9.225  1.00  0.86           O  
ATOM   1453  CB  VAL A 107      16.411  10.082  -7.949  1.00  0.86           C  
ATOM   1454  CG1 VAL A 107      16.893  11.334  -7.227  1.00  0.86           C  
ATOM   1455  CG2 VAL A 107      14.921   9.873  -7.743  1.00  0.86           C  
ATOM   1456  H   VAL A 107      16.727   8.116  -9.904  1.00  0.86           H  
ATOM   1457  HA  VAL A 107      16.161  11.060  -9.834  1.00  0.86           H  
ATOM   1458  HB  VAL A 107      16.947   9.246  -7.560  1.00  0.86           H  
ATOM   1459 1HG1 VAL A 107      16.688  11.242  -6.180  1.00  0.86           H  
ATOM   1460 2HG1 VAL A 107      17.967  11.456  -7.379  1.00  0.86           H  
ATOM   1461 3HG1 VAL A 107      16.372  12.205  -7.618  1.00  0.86           H  
ATOM   1462 1HG2 VAL A 107      14.709   9.776  -6.682  1.00  0.86           H  
ATOM   1463 2HG2 VAL A 107      14.377  10.727  -8.147  1.00  0.86           H  
ATOM   1464 3HG2 VAL A 107      14.602   8.964  -8.257  1.00  0.86           H  
ATOM   1465  N   VAL A 108      18.493  11.601 -10.181  1.00  0.80           N  
ATOM   1466  CA  VAL A 108      19.872  11.948 -10.405  1.00  0.80           C  
ATOM   1467  C   VAL A 108      20.150  13.163  -9.562  1.00  0.80           C  
ATOM   1468  O   VAL A 108      19.464  14.177  -9.692  1.00  0.80           O  
ATOM   1469  CB  VAL A 108      20.115  12.235 -11.890  1.00  0.80           C  
ATOM   1470  CG1 VAL A 108      21.576  12.594 -12.101  1.00  0.80           C  
ATOM   1471  CG2 VAL A 108      19.690  11.012 -12.712  1.00  0.80           C  
ATOM   1472  H   VAL A 108      17.757  12.231 -10.472  1.00  0.80           H  
ATOM   1473  HA  VAL A 108      20.520  11.135 -10.080  1.00  0.80           H  
ATOM   1474  HB  VAL A 108      19.524  13.099 -12.195  1.00  0.80           H  
ATOM   1475 1HG1 VAL A 108      21.750  12.812 -13.152  1.00  0.80           H  
ATOM   1476 2HG1 VAL A 108      21.824  13.471 -11.503  1.00  0.80           H  
ATOM   1477 3HG1 VAL A 108      22.203  11.758 -11.794  1.00  0.80           H  
ATOM   1478 1HG2 VAL A 108      19.854  11.208 -13.769  1.00  0.80           H  
ATOM   1479 2HG2 VAL A 108      20.269  10.160 -12.409  1.00  0.80           H  
ATOM   1480 3HG2 VAL A 108      18.633  10.804 -12.545  1.00  0.80           H  
ATOM   1481  N   GLY A 109      21.119  13.057  -8.668  1.00  0.75           N  
ATOM   1482  CA  GLY A 109      21.372  14.162  -7.766  1.00  0.75           C  
ATOM   1483  C   GLY A 109      20.458  14.095  -6.542  1.00  0.75           C  
ATOM   1484  O   GLY A 109      19.860  15.096  -6.153  1.00  0.75           O  
ATOM   1485  H   GLY A 109      21.670  12.200  -8.611  1.00  0.75           H  
ATOM   1486 1HA  GLY A 109      22.414  14.129  -7.442  1.00  0.75           H  
ATOM   1487 2HA  GLY A 109      21.227  15.106  -8.287  1.00  0.75           H  
ATOM   1488  N   LEU A 110      20.354  12.910  -5.919  1.00  0.72           N  
ATOM   1489  CA  LEU A 110      19.532  12.725  -4.705  1.00  0.72           C  
ATOM   1490  C   LEU A 110      19.948  13.735  -3.629  1.00  0.72           C  
ATOM   1491  O   LEU A 110      19.145  14.160  -2.797  1.00  0.72           O  
ATOM   1492  CB  LEU A 110      19.690  11.309  -4.131  1.00  0.72           C  
ATOM   1493  CG  LEU A 110      18.737  10.953  -2.937  1.00  0.72           C  
ATOM   1494  CD1 LEU A 110      17.303  11.037  -3.405  1.00  0.72           C  
ATOM   1495  CD2 LEU A 110      19.022   9.544  -2.387  1.00  0.72           C  
ATOM   1496  H   LEU A 110      20.863  12.121  -6.296  1.00  0.72           H  
ATOM   1497  HA  LEU A 110      18.487  12.898  -4.960  1.00  0.72           H  
ATOM   1498 1HB  LEU A 110      19.549  10.579  -4.928  1.00  0.72           H  
ATOM   1499 2HB  LEU A 110      20.695  11.232  -3.766  1.00  0.72           H  
ATOM   1500  HG  LEU A 110      18.880  11.683  -2.143  1.00  0.72           H  
ATOM   1501 1HD1 LEU A 110      16.627  10.811  -2.586  1.00  0.72           H  
ATOM   1502 2HD1 LEU A 110      17.099  12.041  -3.776  1.00  0.72           H  
ATOM   1503 3HD1 LEU A 110      17.149  10.328  -4.186  1.00  0.72           H  
ATOM   1504 1HD2 LEU A 110      18.338   9.346  -1.568  1.00  0.72           H  
ATOM   1505 2HD2 LEU A 110      18.880   8.801  -3.159  1.00  0.72           H  
ATOM   1506 3HD2 LEU A 110      20.024   9.487  -2.019  1.00  0.72           H  
ATOM   1507  N   GLY A 111      21.234  14.065  -3.639  1.00  0.69           N  
ATOM   1508  CA  GLY A 111      21.876  14.988  -2.725  1.00  0.69           C  
ATOM   1509  C   GLY A 111      23.294  15.190  -3.235  1.00  0.69           C  
ATOM   1510  O   GLY A 111      23.643  14.685  -4.299  1.00  0.69           O  
ATOM   1511  H   GLY A 111      21.796  13.655  -4.368  1.00  0.69           H  
ATOM   1512 1HA  GLY A 111      21.338  15.936  -2.706  1.00  0.69           H  
ATOM   1513 2HA  GLY A 111      21.883  14.577  -1.716  1.00  0.69           H  
ATOM   1514  N   ALA A 112      24.133  15.893  -2.477  1.00  0.67           N  
ATOM   1515  CA  ALA A 112      25.515  16.158  -2.911  1.00  0.67           C  
ATOM   1516  C   ALA A 112      26.425  14.957  -2.641  1.00  0.67           C  
ATOM   1517  O   ALA A 112      27.616  14.971  -2.971  1.00  0.67           O  
ATOM   1518  CB  ALA A 112      26.059  17.386  -2.208  1.00  0.67           C  
ATOM   1519  H   ALA A 112      23.804  16.286  -1.605  1.00  0.67           H  
ATOM   1520  HA  ALA A 112      25.506  16.339  -3.986  1.00  0.67           H  
ATOM   1521 1HB  ALA A 112      27.072  17.583  -2.560  1.00  0.67           H  
ATOM   1522 2HB  ALA A 112      25.425  18.244  -2.430  1.00  0.67           H  
ATOM   1523 3HB  ALA A 112      26.076  17.215  -1.133  1.00  0.67           H  
ATOM   1524  N   GLY A 113      25.839  13.940  -2.017  1.00  0.65           N  
ATOM   1525  CA  GLY A 113      26.496  12.712  -1.621  1.00  0.65           C  
ATOM   1526  C   GLY A 113      26.092  12.324  -0.205  1.00  0.65           C  
ATOM   1527  O   GLY A 113      26.079  11.152   0.140  1.00  0.65           O  
ATOM   1528  H   GLY A 113      24.859  14.027  -1.810  1.00  0.65           H  
ATOM   1529 1HA  GLY A 113      26.245  11.915  -2.322  1.00  0.65           H  
ATOM   1530 2HA  GLY A 113      27.574  12.853  -1.665  1.00  0.65           H  
ATOM   1531  N   ASN A 114      25.677  13.291   0.600  1.00  0.62           N  
ATOM   1532  CA  ASN A 114      25.230  12.988   1.959  1.00  0.62           C  
ATOM   1533  C   ASN A 114      23.792  12.506   1.952  1.00  0.62           C  
ATOM   1534  O   ASN A 114      22.876  13.283   1.670  1.00  0.62           O  
ATOM   1535  CB  ASN A 114      25.363  14.183   2.874  1.00  0.62           C  
ATOM   1536  CG  ASN A 114      24.953  13.890   4.338  1.00  0.62           C  
ATOM   1537  OD1 ASN A 114      24.320  12.874   4.715  1.00  0.62           O  
ATOM   1538  ND2 ASN A 114      25.317  14.825   5.189  1.00  0.62           N  
ATOM   1539  H   ASN A 114      25.702  14.246   0.280  1.00  0.62           H  
ATOM   1540  HA  ASN A 114      25.844  12.183   2.357  1.00  0.62           H  
ATOM   1541 1HB  ASN A 114      26.398  14.526   2.866  1.00  0.62           H  
ATOM   1542 2HB  ASN A 114      24.747  14.996   2.494  1.00  0.62           H  
ATOM   1543 1HD2 ASN A 114      25.087  14.745   6.159  1.00  0.62           H  
ATOM   1544 2HD2 ASN A 114      25.816  15.629   4.862  1.00  0.62           H  
ATOM   1545  N   ILE A 115      23.603  11.215   2.200  1.00  0.60           N  
ATOM   1546  CA  ILE A 115      22.261  10.647   2.156  1.00  0.60           C  
ATOM   1547  C   ILE A 115      21.853  10.064   3.499  1.00  0.60           C  
ATOM   1548  O   ILE A 115      20.970   9.208   3.572  1.00  0.60           O  
ATOM   1549  CB  ILE A 115      22.114   9.571   1.076  1.00  0.60           C  
ATOM   1550  CG1 ILE A 115      23.012   8.441   1.306  1.00  0.60           C  
ATOM   1551  CG2 ILE A 115      22.425  10.161  -0.257  1.00  0.60           C  
ATOM   1552  CD1 ILE A 115      22.722   7.256   0.381  1.00  0.60           C  
ATOM   1553  H   ILE A 115      24.419  10.638   2.418  1.00  0.60           H  
ATOM   1554  HA  ILE A 115      21.566  11.446   1.921  1.00  0.60           H  
ATOM   1555  HB  ILE A 115      21.092   9.193   1.076  1.00  0.60           H  
ATOM   1556 1HG1 ILE A 115      24.031   8.780   1.168  1.00  0.60           H  
ATOM   1557 2HG1 ILE A 115      22.898   8.110   2.336  1.00  0.60           H  
ATOM   1558 1HG2 ILE A 115      22.307   9.387  -0.975  1.00  0.60           H  
ATOM   1559 2HG2 ILE A 115      21.741  10.985  -0.467  1.00  0.60           H  
ATOM   1560 3HG2 ILE A 115      23.454  10.524  -0.275  1.00  0.60           H  
ATOM   1561 1HD1 ILE A 115      23.412   6.460   0.600  1.00  0.60           H  
ATOM   1562 2HD1 ILE A 115      21.703   6.907   0.540  1.00  0.60           H  
ATOM   1563 3HD1 ILE A 115      22.845   7.564  -0.657  1.00  0.60           H  
ATOM   1564  N   GLY A 116      22.544  10.458   4.560  1.00  0.59           N  
ATOM   1565  CA  GLY A 116      22.185   9.922   5.873  1.00  0.59           C  
ATOM   1566  C   GLY A 116      20.932  10.626   6.377  1.00  0.59           C  
ATOM   1567  O   GLY A 116      20.703  11.791   6.055  1.00  0.59           O  
ATOM   1568  H   GLY A 116      23.262  11.183   4.459  1.00  0.59           H  
ATOM   1569 1HA  GLY A 116      22.010   8.846   5.809  1.00  0.59           H  
ATOM   1570 2HA  GLY A 116      22.998  10.074   6.574  1.00  0.59           H  
ATOM   1571  N   GLY A 117      20.132   9.939   7.192  1.00  0.60           N  
ATOM   1572  CA  GLY A 117      18.928  10.521   7.781  1.00  0.60           C  
ATOM   1573  C   GLY A 117      17.736  10.463   6.829  1.00  0.60           C  
ATOM   1574  O   GLY A 117      16.662  10.989   7.128  1.00  0.60           O  
ATOM   1575  H   GLY A 117      20.344   8.969   7.426  1.00  0.60           H  
ATOM   1576 1HA  GLY A 117      18.689   9.983   8.699  1.00  0.60           H  
ATOM   1577 2HA  GLY A 117      19.126  11.555   8.058  1.00  0.60           H  
ATOM   1578  N   MET A 118      17.938   9.834   5.679  1.00  0.61           N  
ATOM   1579  CA  MET A 118      16.926   9.726   4.645  1.00  0.61           C  
ATOM   1580  C   MET A 118      16.233   8.384   4.585  1.00  0.61           C  
ATOM   1581  O   MET A 118      16.776   7.363   5.026  1.00  0.61           O  
ATOM   1582  CB  MET A 118      17.533   9.963   3.271  1.00  0.61           C  
ATOM   1583  CG  MET A 118      18.100  11.324   3.034  1.00  0.61           C  
ATOM   1584  SD  MET A 118      18.703  11.478   1.359  1.00  0.61           S  
ATOM   1585  CE  MET A 118      17.123  11.456   0.551  1.00  0.61           C  
ATOM   1586  H   MET A 118      18.849   9.430   5.514  1.00  0.61           H  
ATOM   1587  HA  MET A 118      16.165  10.481   4.834  1.00  0.61           H  
ATOM   1588 1HB  MET A 118      18.341   9.248   3.110  1.00  0.61           H  
ATOM   1589 2HB  MET A 118      16.780   9.774   2.504  1.00  0.61           H  
ATOM   1590 1HG  MET A 118      17.340  12.084   3.209  1.00  0.61           H  
ATOM   1591 2HG  MET A 118      18.935  11.499   3.722  1.00  0.61           H  
ATOM   1592 1HE  MET A 118      17.257  11.561  -0.502  1.00  0.61           H  
ATOM   1593 2HE  MET A 118      16.613  10.512   0.763  1.00  0.61           H  
ATOM   1594 3HE  MET A 118      16.518  12.285   0.915  1.00  0.61           H  
ATOM   1595  N   THR A 119      15.038   8.409   4.009  1.00  0.63           N  
ATOM   1596  CA  THR A 119      14.311   7.202   3.679  1.00  0.63           C  
ATOM   1597  C   THR A 119      14.261   7.206   2.159  1.00  0.63           C  
ATOM   1598  O   THR A 119      13.886   8.214   1.553  1.00  0.63           O  
ATOM   1599  CB  THR A 119      12.888   7.171   4.260  1.00  0.63           C  
ATOM   1600  OG1 THR A 119      12.945   7.277   5.691  1.00  0.63           O  
ATOM   1601  CG2 THR A 119      12.234   5.834   3.890  1.00  0.63           C  
ATOM   1602  H   THR A 119      14.645   9.299   3.739  1.00  0.63           H  
ATOM   1603  HA  THR A 119      14.861   6.327   4.014  1.00  0.63           H  
ATOM   1604  HB  THR A 119      12.300   7.994   3.858  1.00  0.63           H  
ATOM   1605  HG1 THR A 119      13.545   6.615   6.042  1.00  0.63           H  
ATOM   1606 1HG2 THR A 119      11.228   5.791   4.303  1.00  0.63           H  
ATOM   1607 2HG2 THR A 119      12.183   5.735   2.805  1.00  0.63           H  
ATOM   1608 3HG2 THR A 119      12.827   5.016   4.295  1.00  0.63           H  
ATOM   1609  N   ILE A 120      14.686   6.113   1.553  1.00  0.64           N  
ATOM   1610  CA  ILE A 120      14.775   6.022   0.112  1.00  0.64           C  
ATOM   1611  C   ILE A 120      13.857   4.932  -0.462  1.00  0.64           C  
ATOM   1612  O   ILE A 120      13.890   3.769  -0.049  1.00  0.64           O  
ATOM   1613  CB  ILE A 120      16.257   5.810  -0.275  1.00  0.64           C  
ATOM   1614  CG1 ILE A 120      17.105   7.009   0.252  1.00  0.64           C  
ATOM   1615  CG2 ILE A 120      16.423   5.700  -1.730  1.00  0.64           C  
ATOM   1616  CD1 ILE A 120      18.591   6.848   0.068  1.00  0.64           C  
ATOM   1617  H   ILE A 120      14.975   5.329   2.122  1.00  0.64           H  
ATOM   1618  HA  ILE A 120      14.459   6.973  -0.313  1.00  0.64           H  
ATOM   1619  HB  ILE A 120      16.616   4.919   0.192  1.00  0.64           H  
ATOM   1620 1HG1 ILE A 120      16.781   7.920  -0.252  1.00  0.64           H  
ATOM   1621 2HG1 ILE A 120      16.933   7.122   1.320  1.00  0.64           H  
ATOM   1622 1HG2 ILE A 120      17.470   5.553  -1.977  1.00  0.64           H  
ATOM   1623 2HG2 ILE A 120      15.844   4.863  -2.100  1.00  0.64           H  
ATOM   1624 3HG2 ILE A 120      16.068   6.620  -2.177  1.00  0.64           H  
ATOM   1625 1HD1 ILE A 120      19.103   7.723   0.476  1.00  0.64           H  
ATOM   1626 2HD1 ILE A 120      18.928   5.953   0.588  1.00  0.64           H  
ATOM   1627 3HD1 ILE A 120      18.812   6.760  -0.988  1.00  0.64           H  
ATOM   1628  N   ALA A 121      13.016   5.345  -1.405  1.00  0.65           N  
ATOM   1629  CA  ALA A 121      12.057   4.483  -2.100  1.00  0.65           C  
ATOM   1630  C   ALA A 121      12.790   3.638  -3.151  1.00  0.65           C  
ATOM   1631  O   ALA A 121      13.914   3.979  -3.500  1.00  0.65           O  
ATOM   1632  CB  ALA A 121      10.980   5.342  -2.743  1.00  0.65           C  
ATOM   1633  H   ALA A 121      13.052   6.322  -1.668  1.00  0.65           H  
ATOM   1634  HA  ALA A 121      11.609   3.829  -1.357  1.00  0.65           H  
ATOM   1635 1HB  ALA A 121      10.243   4.745  -3.243  1.00  0.65           H  
ATOM   1636 2HB  ALA A 121      10.486   5.930  -1.973  1.00  0.65           H  
ATOM   1637 3HB  ALA A 121      11.441   6.010  -3.471  1.00  0.65           H  
ATOM   1638  N   PRO A 122      12.220   2.542  -3.668  1.00  0.65           N  
ATOM   1639  CA  PRO A 122      12.808   1.717  -4.708  1.00  0.65           C  
ATOM   1640  C   PRO A 122      13.087   2.564  -5.929  1.00  0.65           C  
ATOM   1641  O   PRO A 122      12.455   3.599  -6.131  1.00  0.65           O  
ATOM   1642  CB  PRO A 122      11.725   0.691  -4.972  1.00  0.65           C  
ATOM   1643  CG  PRO A 122      10.927   0.648  -3.690  1.00  0.65           C  
ATOM   1644  CD  PRO A 122      10.922   2.045  -3.193  1.00  0.65           C  
ATOM   1645  HA  PRO A 122      13.727   1.244  -4.346  1.00  0.65           H  
ATOM   1646 1HB  PRO A 122      11.114   0.993  -5.840  1.00  0.65           H  
ATOM   1647 2HB  PRO A 122      12.190  -0.270  -5.226  1.00  0.65           H  
ATOM   1648 1HG  PRO A 122       9.914   0.260  -3.878  1.00  0.65           H  
ATOM   1649 2HG  PRO A 122      11.384  -0.026  -2.983  1.00  0.65           H  
ATOM   1650 1HD  PRO A 122      10.088   2.576  -3.645  1.00  0.65           H  
ATOM   1651 2HD  PRO A 122      10.864   2.010  -2.130  1.00  0.65           H  
ATOM   1652  N   GLY A 123      14.084   2.178  -6.704  1.00  0.64           N  
ATOM   1653  CA  GLY A 123      14.437   2.971  -7.873  1.00  0.64           C  
ATOM   1654  C   GLY A 123      15.938   2.992  -8.081  1.00  0.64           C  
ATOM   1655  O   GLY A 123      16.676   2.242  -7.434  1.00  0.64           O  
ATOM   1656  H   GLY A 123      14.560   1.299  -6.499  1.00  0.64           H  
ATOM   1657 1HA  GLY A 123      13.929   2.596  -8.755  1.00  0.64           H  
ATOM   1658 2HA  GLY A 123      14.089   3.993  -7.731  1.00  0.64           H  
ATOM   1659  N   VAL A 124      16.374   3.848  -8.991  1.00  0.64           N  
ATOM   1660  CA  VAL A 124      17.787   3.993  -9.285  1.00  0.64           C  
ATOM   1661  C   VAL A 124      18.186   5.398  -8.908  1.00  0.64           C  
ATOM   1662  O   VAL A 124      17.538   6.362  -9.341  1.00  0.64           O  
ATOM   1663  CB  VAL A 124      18.126   3.798 -10.771  1.00  0.64           C  
ATOM   1664  CG1 VAL A 124      19.618   4.001 -10.973  1.00  0.64           C  
ATOM   1665  CG2 VAL A 124      17.742   2.451 -11.247  1.00  0.64           C  
ATOM   1666  H   VAL A 124      15.706   4.426  -9.478  1.00  0.64           H  
ATOM   1667  HA  VAL A 124      18.360   3.286  -8.688  1.00  0.64           H  
ATOM   1668  HB  VAL A 124      17.603   4.553 -11.355  1.00  0.64           H  
ATOM   1669 1HG1 VAL A 124      19.852   3.885 -12.023  1.00  0.64           H  
ATOM   1670 2HG1 VAL A 124      19.911   4.996 -10.653  1.00  0.64           H  
ATOM   1671 3HG1 VAL A 124      20.169   3.260 -10.390  1.00  0.64           H  
ATOM   1672 1HG2 VAL A 124      18.007   2.396 -12.280  1.00  0.64           H  
ATOM   1673 2HG2 VAL A 124      18.269   1.701 -10.699  1.00  0.64           H  
ATOM   1674 3HG2 VAL A 124      16.687   2.297 -11.132  1.00  0.64           H  
ATOM   1675  N   TYR A 125      19.231   5.499  -8.107  1.00  0.63           N  
ATOM   1676  CA  TYR A 125      19.728   6.778  -7.654  1.00  0.63           C  
ATOM   1677  C   TYR A 125      21.116   6.970  -8.212  1.00  0.63           C  
ATOM   1678  O   TYR A 125      21.922   6.035  -8.180  1.00  0.63           O  
ATOM   1679  CB  TYR A 125      19.714   6.793  -6.137  1.00  0.63           C  
ATOM   1680  CG  TYR A 125      18.336   6.641  -5.660  1.00  0.63           C  
ATOM   1681  CD1 TYR A 125      17.781   5.375  -5.496  1.00  0.63           C  
ATOM   1682  CD2 TYR A 125      17.604   7.751  -5.433  1.00  0.63           C  
ATOM   1683  CE1 TYR A 125      16.465   5.270  -5.107  1.00  0.63           C  
ATOM   1684  CE2 TYR A 125      16.305   7.658  -5.044  1.00  0.63           C  
ATOM   1685  CZ  TYR A 125      15.727   6.440  -4.886  1.00  0.63           C  
ATOM   1686  OH  TYR A 125      14.421   6.375  -4.497  1.00  0.63           O  
ATOM   1687  H   TYR A 125      19.686   4.641  -7.798  1.00  0.63           H  
ATOM   1688  HA  TYR A 125      19.088   7.567  -8.033  1.00  0.63           H  
ATOM   1689 1HB  TYR A 125      20.325   5.983  -5.736  1.00  0.63           H  
ATOM   1690 2HB  TYR A 125      20.096   7.743  -5.779  1.00  0.63           H  
ATOM   1691  HD1 TYR A 125      18.376   4.475  -5.688  1.00  0.63           H  
ATOM   1692  HD2 TYR A 125      18.063   8.725  -5.574  1.00  0.63           H  
ATOM   1693  HE1 TYR A 125      16.002   4.287  -4.980  1.00  0.63           H  
ATOM   1694  HE2 TYR A 125      15.722   8.558  -4.868  1.00  0.63           H  
ATOM   1695  HH  TYR A 125      14.225   5.466  -4.221  1.00  0.63           H  
ATOM   1696  N   LYS A 126      21.391   8.165  -8.730  1.00  0.63           N  
ATOM   1697  CA  LYS A 126      22.696   8.381  -9.327  1.00  0.63           C  
ATOM   1698  C   LYS A 126      23.407   9.619  -8.765  1.00  0.63           C  
ATOM   1699  O   LYS A 126      22.783  10.664  -8.514  1.00  0.63           O  
ATOM   1700  CB  LYS A 126      22.522   8.545 -10.842  1.00  0.63           C  
ATOM   1701  CG  LYS A 126      21.805   7.367 -11.562  1.00  0.63           C  
ATOM   1702  CD  LYS A 126      21.844   7.501 -13.091  1.00  0.63           C  
ATOM   1703  CE  LYS A 126      20.964   6.439 -13.791  1.00  0.63           C  
ATOM   1704  NZ  LYS A 126      21.101   6.494 -15.276  1.00  0.63           N  
ATOM   1705  H   LYS A 126      20.666   8.880  -8.758  1.00  0.63           H  
ATOM   1706  HA  LYS A 126      23.327   7.518  -9.125  1.00  0.63           H  
ATOM   1707 1HB  LYS A 126      21.958   9.440 -11.032  1.00  0.63           H  
ATOM   1708 2HB  LYS A 126      23.501   8.673 -11.303  1.00  0.63           H  
ATOM   1709 1HG  LYS A 126      22.250   6.428 -11.281  1.00  0.63           H  
ATOM   1710 2HG  LYS A 126      20.760   7.356 -11.251  1.00  0.63           H  
ATOM   1711 1HD  LYS A 126      21.531   8.491 -13.395  1.00  0.63           H  
ATOM   1712 2HD  LYS A 126      22.871   7.349 -13.421  1.00  0.63           H  
ATOM   1713 1HE  LYS A 126      21.235   5.449 -13.450  1.00  0.63           H  
ATOM   1714 2HE  LYS A 126      19.919   6.626 -13.532  1.00  0.63           H  
ATOM   1715 1HZ  LYS A 126      20.485   5.788 -15.720  1.00  0.63           H  
ATOM   1716 2HZ  LYS A 126      20.842   7.409 -15.606  1.00  0.63           H  
ATOM   1717 3HZ  LYS A 126      22.065   6.299 -15.521  1.00  0.63           H  
ATOM   1718  N   TRP A 127      24.731   9.509  -8.626  1.00  0.63           N  
ATOM   1719  CA  TRP A 127      25.558  10.638  -8.195  1.00  0.63           C  
ATOM   1720  C   TRP A 127      26.776  10.869  -9.075  1.00  0.63           C  
ATOM   1721  O   TRP A 127      27.532   9.946  -9.387  1.00  0.63           O  
ATOM   1722  CB  TRP A 127      26.075  10.440  -6.765  1.00  0.63           C  
ATOM   1723  CG  TRP A 127      25.069  10.462  -5.753  1.00  0.63           C  
ATOM   1724  CD1 TRP A 127      24.728  11.523  -4.974  1.00  0.63           C  
ATOM   1725  CD2 TRP A 127      24.229   9.387  -5.360  1.00  0.63           C  
ATOM   1726  NE1 TRP A 127      23.731  11.174  -4.132  1.00  0.63           N  
ATOM   1727  CE2 TRP A 127      23.414   9.869  -4.353  1.00  0.63           C  
ATOM   1728  CE3 TRP A 127      24.099   8.057  -5.773  1.00  0.63           C  
ATOM   1729  CZ2 TRP A 127      22.500   9.104  -3.769  1.00  0.63           C  
ATOM   1730  CZ3 TRP A 127      23.156   7.289  -5.156  1.00  0.63           C  
ATOM   1731  CH2 TRP A 127      22.374   7.826  -4.167  1.00  0.63           C  
ATOM   1732  H   TRP A 127      25.168   8.605  -8.819  1.00  0.63           H  
ATOM   1733  HA  TRP A 127      24.948  11.539  -8.221  1.00  0.63           H  
ATOM   1734 1HB  TRP A 127      26.619   9.498  -6.691  1.00  0.63           H  
ATOM   1735 2HB  TRP A 127      26.775  11.235  -6.528  1.00  0.63           H  
ATOM   1736  HD1 TRP A 127      25.191  12.513  -5.023  1.00  0.63           H  
ATOM   1737  HE1 TRP A 127      23.303  11.781  -3.453  1.00  0.63           H  
ATOM   1738  HE3 TRP A 127      24.728   7.648  -6.568  1.00  0.63           H  
ATOM   1739  HZ2 TRP A 127      21.881   9.485  -3.015  1.00  0.63           H  
ATOM   1740  HZ3 TRP A 127      23.042   6.259  -5.479  1.00  0.63           H  
ATOM   1741  HH2 TRP A 127      21.616   7.239  -3.681  1.00  0.63           H  
ATOM   1742  N   SER A 128      27.023  12.147  -9.377  1.00  0.63           N  
ATOM   1743  CA  SER A 128      28.217  12.581 -10.106  1.00  0.63           C  
ATOM   1744  C   SER A 128      29.404  12.732  -9.153  1.00  0.63           C  
ATOM   1745  O   SER A 128      30.545  12.934  -9.570  1.00  0.63           O  
ATOM   1746  CB  SER A 128      27.935  13.875 -10.827  1.00  0.63           C  
ATOM   1747  OG  SER A 128      27.714  14.921  -9.926  1.00  0.63           O  
ATOM   1748  H   SER A 128      26.349  12.849  -9.100  1.00  0.63           H  
ATOM   1749  HA  SER A 128      28.468  11.820 -10.845  1.00  0.63           H  
ATOM   1750 1HB  SER A 128      28.778  14.121 -11.473  1.00  0.63           H  
ATOM   1751 2HB  SER A 128      27.062  13.750 -11.464  1.00  0.63           H  
ATOM   1752  HG  SER A 128      28.564  15.095  -9.511  1.00  0.63           H  
ATOM   1753  N   THR A 129      29.091  12.623  -7.871  1.00  0.62           N  
ATOM   1754  CA  THR A 129      30.006  12.723  -6.747  1.00  0.62           C  
ATOM   1755  C   THR A 129      29.907  11.434  -5.944  1.00  0.62           C  
ATOM   1756  O   THR A 129      29.145  10.535  -6.300  1.00  0.62           O  
ATOM   1757  CB  THR A 129      29.663  13.922  -5.839  1.00  0.62           C  
ATOM   1758  OG1 THR A 129      28.380  13.700  -5.223  1.00  0.62           O  
ATOM   1759  CG2 THR A 129      29.624  15.200  -6.640  1.00  0.62           C  
ATOM   1760  H   THR A 129      28.123  12.457  -7.660  1.00  0.62           H  
ATOM   1761  HA  THR A 129      31.024  12.832  -7.115  1.00  0.62           H  
ATOM   1762  HB  THR A 129      30.420  14.005  -5.059  1.00  0.62           H  
ATOM   1763  HG1 THR A 129      28.276  14.270  -4.422  1.00  0.62           H  
ATOM   1764 1HG2 THR A 129      29.385  16.031  -5.977  1.00  0.62           H  
ATOM   1765 2HG2 THR A 129      30.598  15.366  -7.101  1.00  0.62           H  
ATOM   1766 3HG2 THR A 129      28.865  15.125  -7.410  1.00  0.62           H  
ATOM   1767  N   GLY A 130      30.681  11.323  -4.882  1.00  0.62           N  
ATOM   1768  CA  GLY A 130      30.592  10.144  -4.034  1.00  0.62           C  
ATOM   1769  C   GLY A 130      29.443  10.238  -3.073  1.00  0.62           C  
ATOM   1770  O   GLY A 130      28.705  11.217  -3.067  1.00  0.62           O  
ATOM   1771  H   GLY A 130      31.366  12.046  -4.685  1.00  0.62           H  
ATOM   1772 1HA  GLY A 130      30.501   9.253  -4.642  1.00  0.62           H  
ATOM   1773 2HA  GLY A 130      31.513  10.035  -3.462  1.00  0.62           H  
ATOM   1774  N   VAL A 131      29.307   9.210  -2.264  1.00  0.61           N  
ATOM   1775  CA  VAL A 131      28.251   9.136  -1.276  1.00  0.61           C  
ATOM   1776  C   VAL A 131      28.795   8.898   0.105  1.00  0.61           C  
ATOM   1777  O   VAL A 131      29.664   8.046   0.307  1.00  0.61           O  
ATOM   1778  CB  VAL A 131      27.218   8.064  -1.645  1.00  0.61           C  
ATOM   1779  CG1 VAL A 131      26.192   7.881  -0.573  1.00  0.61           C  
ATOM   1780  CG2 VAL A 131      26.475   8.497  -2.875  1.00  0.61           C  
ATOM   1781  H   VAL A 131      29.986   8.450  -2.343  1.00  0.61           H  
ATOM   1782  HA  VAL A 131      27.736  10.087  -1.275  1.00  0.61           H  
ATOM   1783  HB  VAL A 131      27.725   7.141  -1.796  1.00  0.61           H  
ATOM   1784 1HG1 VAL A 131      25.483   7.120  -0.883  1.00  0.61           H  
ATOM   1785 2HG1 VAL A 131      26.667   7.572   0.351  1.00  0.61           H  
ATOM   1786 3HG1 VAL A 131      25.673   8.813  -0.420  1.00  0.61           H  
ATOM   1787 1HG2 VAL A 131      25.740   7.742  -3.132  1.00  0.61           H  
ATOM   1788 2HG2 VAL A 131      25.968   9.438  -2.668  1.00  0.61           H  
ATOM   1789 3HG2 VAL A 131      27.156   8.637  -3.701  1.00  0.61           H  
ATOM   1790  N   THR A 132      28.289   9.677   1.037  1.00  0.60           N  
ATOM   1791  CA  THR A 132      28.664   9.563   2.419  1.00  0.60           C  
ATOM   1792  C   THR A 132      27.396   9.261   3.184  1.00  0.60           C  
ATOM   1793  O   THR A 132      26.354   9.891   2.962  1.00  0.60           O  
ATOM   1794  CB  THR A 132      29.312  10.851   2.971  1.00  0.60           C  
ATOM   1795  OG1 THR A 132      30.474  11.178   2.200  1.00  0.60           O  
ATOM   1796  CG2 THR A 132      29.755  10.626   4.424  1.00  0.60           C  
ATOM   1797  H   THR A 132      27.573  10.338   0.761  1.00  0.60           H  
ATOM   1798  HA  THR A 132      29.355   8.739   2.539  1.00  0.60           H  
ATOM   1799  HB  THR A 132      28.598  11.674   2.926  1.00  0.60           H  
ATOM   1800  HG1 THR A 132      31.044  10.406   2.142  1.00  0.60           H  
ATOM   1801 1HG2 THR A 132      30.223  11.532   4.804  1.00  0.60           H  
ATOM   1802 2HG2 THR A 132      28.917  10.379   5.045  1.00  0.60           H  
ATOM   1803 3HG2 THR A 132      30.474   9.804   4.455  1.00  0.60           H  
ATOM   1804  N   ILE A 133      27.465   8.300   4.079  1.00  0.60           N  
ATOM   1805  CA  ILE A 133      26.273   8.014   4.835  1.00  0.60           C  
ATOM   1806  C   ILE A 133      26.665   8.127   6.317  1.00  0.60           C  
ATOM   1807  O   ILE A 133      27.128   7.151   6.907  1.00  0.60           O  
ATOM   1808  CB  ILE A 133      25.716   6.624   4.497  1.00  0.60           C  
ATOM   1809  CG1 ILE A 133      25.624   6.433   3.009  1.00  0.60           C  
ATOM   1810  CG2 ILE A 133      24.353   6.542   5.006  1.00  0.60           C  
ATOM   1811  CD1 ILE A 133      25.087   5.094   2.597  1.00  0.60           C  
ATOM   1812  H   ILE A 133      28.339   7.785   4.202  1.00  0.60           H  
ATOM   1813  HA  ILE A 133      25.497   8.718   4.579  1.00  0.60           H  
ATOM   1814  HB  ILE A 133      26.322   5.850   4.940  1.00  0.60           H  
ATOM   1815 1HG1 ILE A 133      25.027   7.205   2.597  1.00  0.60           H  
ATOM   1816 2HG1 ILE A 133      26.630   6.515   2.593  1.00  0.60           H  
ATOM   1817 1HG2 ILE A 133      23.931   5.573   4.768  1.00  0.60           H  
ATOM   1818 2HG2 ILE A 133      24.391   6.679   6.053  1.00  0.60           H  
ATOM   1819 3HG2 ILE A 133      23.742   7.323   4.555  1.00  0.60           H  
ATOM   1820 1HD1 ILE A 133      25.086   5.043   1.522  1.00  0.60           H  
ATOM   1821 2HD1 ILE A 133      25.692   4.310   2.986  1.00  0.60           H  
ATOM   1822 3HD1 ILE A 133      24.073   4.978   2.972  1.00  0.60           H  
ATOM   1823  N   PRO A 134      26.637   9.354   6.904  1.00  0.59           N  
ATOM   1824  CA  PRO A 134      27.087   9.657   8.255  1.00  0.59           C  
ATOM   1825  C   PRO A 134      26.222   9.070   9.363  1.00  0.59           C  
ATOM   1826  O   PRO A 134      26.693   8.912  10.493  1.00  0.59           O  
ATOM   1827  CB  PRO A 134      27.026  11.185   8.290  1.00  0.59           C  
ATOM   1828  CG  PRO A 134      25.984  11.554   7.276  1.00  0.59           C  
ATOM   1829  CD  PRO A 134      26.098  10.529   6.189  1.00  0.59           C  
ATOM   1830  HA  PRO A 134      28.122   9.325   8.358  1.00  0.59           H  
ATOM   1831 1HB  PRO A 134      26.770  11.522   9.304  1.00  0.59           H  
ATOM   1832 2HB  PRO A 134      28.014  11.603   8.052  1.00  0.59           H  
ATOM   1833 1HG  PRO A 134      24.987  11.569   7.739  1.00  0.59           H  
ATOM   1834 2HG  PRO A 134      26.171  12.570   6.909  1.00  0.59           H  
ATOM   1835 1HD  PRO A 134      25.107  10.358   5.812  1.00  0.59           H  
ATOM   1836 2HD  PRO A 134      26.769  10.886   5.414  1.00  0.59           H  
ATOM   1837  N   THR A 135      24.976   8.742   9.024  1.00  0.59           N  
ATOM   1838  CA  THR A 135      24.016   8.180   9.966  1.00  0.59           C  
ATOM   1839  C   THR A 135      23.128   7.167   9.258  1.00  0.59           C  
ATOM   1840  O   THR A 135      23.363   6.838   8.102  1.00  0.59           O  
ATOM   1841  CB  THR A 135      23.174   9.272  10.664  1.00  0.59           C  
ATOM   1842  OG1 THR A 135      22.424   8.665  11.733  1.00  0.59           O  
ATOM   1843  CG2 THR A 135      22.246   9.941   9.701  1.00  0.59           C  
ATOM   1844  H   THR A 135      24.674   8.895   8.077  1.00  0.59           H  
ATOM   1845  HA  THR A 135      24.566   7.644  10.743  1.00  0.59           H  
ATOM   1846  HB  THR A 135      23.844  10.021  11.088  1.00  0.59           H  
ATOM   1847  HG1 THR A 135      23.038   8.360  12.414  1.00  0.59           H  
ATOM   1848 1HG2 THR A 135      21.666  10.705  10.217  1.00  0.59           H  
ATOM   1849 2HG2 THR A 135      22.824  10.402   8.909  1.00  0.59           H  
ATOM   1850 3HG2 THR A 135      21.577   9.206   9.286  1.00  0.59           H  
ATOM   1851  N   ASN A 136      22.118   6.668   9.940  1.00  0.60           N  
ATOM   1852  CA  ASN A 136      21.276   5.606   9.390  1.00  0.60           C  
ATOM   1853  C   ASN A 136      20.551   6.033   8.120  1.00  0.60           C  
ATOM   1854  O   ASN A 136      20.204   7.209   7.960  1.00  0.60           O  
ATOM   1855  CB  ASN A 136      20.259   5.143  10.403  1.00  0.60           C  
ATOM   1856  CG  ASN A 136      20.872   4.493  11.609  1.00  0.60           C  
ATOM   1857  OD1 ASN A 136      21.997   3.969  11.596  1.00  0.60           O  
ATOM   1858  ND2 ASN A 136      20.132   4.514  12.692  1.00  0.60           N  
ATOM   1859  H   ASN A 136      21.962   7.050  10.864  1.00  0.60           H  
ATOM   1860  HA  ASN A 136      21.910   4.761   9.128  1.00  0.60           H  
ATOM   1861 1HB  ASN A 136      19.652   5.989  10.725  1.00  0.60           H  
ATOM   1862 2HB  ASN A 136      19.595   4.427   9.923  1.00  0.60           H  
ATOM   1863 1HD2 ASN A 136      20.470   4.101  13.538  1.00  0.60           H  
ATOM   1864 2HD2 ASN A 136      19.229   4.945  12.673  1.00  0.60           H  
ATOM   1865  N   VAL A 137      20.325   5.066   7.225  1.00  0.61           N  
ATOM   1866  CA  VAL A 137      19.540   5.304   6.003  1.00  0.61           C  
ATOM   1867  C   VAL A 137      18.544   4.158   5.911  1.00  0.61           C  
ATOM   1868  O   VAL A 137      18.923   3.019   6.196  1.00  0.61           O  
ATOM   1869  CB  VAL A 137      20.442   5.323   4.725  1.00  0.61           C  
ATOM   1870  CG1 VAL A 137      21.076   3.974   4.508  1.00  0.61           C  
ATOM   1871  CG2 VAL A 137      19.635   5.733   3.489  1.00  0.61           C  
ATOM   1872  H   VAL A 137      20.673   4.128   7.444  1.00  0.61           H  
ATOM   1873  HA  VAL A 137      18.997   6.248   6.084  1.00  0.61           H  
ATOM   1874  HB  VAL A 137      21.244   6.047   4.881  1.00  0.61           H  
ATOM   1875 1HG1 VAL A 137      21.725   4.006   3.632  1.00  0.61           H  
ATOM   1876 2HG1 VAL A 137      21.649   3.715   5.374  1.00  0.61           H  
ATOM   1877 3HG1 VAL A 137      20.289   3.233   4.352  1.00  0.61           H  
ATOM   1878 1HG2 VAL A 137      20.298   5.762   2.627  1.00  0.61           H  
ATOM   1879 2HG2 VAL A 137      18.832   5.020   3.304  1.00  0.61           H  
ATOM   1880 3HG2 VAL A 137      19.205   6.727   3.649  1.00  0.61           H  
ATOM   1881  N   THR A 138      17.309   4.434   5.498  1.00  0.63           N  
ATOM   1882  CA  THR A 138      16.328   3.358   5.370  1.00  0.63           C  
ATOM   1883  C   THR A 138      15.877   3.135   3.938  1.00  0.63           C  
ATOM   1884  O   THR A 138      15.524   4.084   3.241  1.00  0.63           O  
ATOM   1885  CB  THR A 138      15.086   3.611   6.252  1.00  0.63           C  
ATOM   1886  OG1 THR A 138      15.474   3.672   7.632  1.00  0.63           O  
ATOM   1887  CG2 THR A 138      14.060   2.476   6.062  1.00  0.63           C  
ATOM   1888  H   THR A 138      17.055   5.402   5.287  1.00  0.63           H  
ATOM   1889  HA  THR A 138      16.792   2.445   5.715  1.00  0.63           H  
ATOM   1890  HB  THR A 138      14.632   4.558   5.975  1.00  0.63           H  
ATOM   1891  HG1 THR A 138      15.879   2.838   7.885  1.00  0.63           H  
ATOM   1892 1HG2 THR A 138      13.194   2.663   6.690  1.00  0.63           H  
ATOM   1893 2HG2 THR A 138      13.741   2.431   5.024  1.00  0.63           H  
ATOM   1894 3HG2 THR A 138      14.516   1.524   6.342  1.00  0.63           H  
ATOM   1895  N   LEU A 139      15.883   1.878   3.509  1.00  0.66           N  
ATOM   1896  CA  LEU A 139      15.432   1.506   2.175  1.00  0.66           C  
ATOM   1897  C   LEU A 139      14.050   0.862   2.335  1.00  0.66           C  
ATOM   1898  O   LEU A 139      13.924  -0.265   2.832  1.00  0.66           O  
ATOM   1899  CB  LEU A 139      16.474   0.588   1.539  1.00  0.66           C  
ATOM   1900  CG  LEU A 139      17.925   1.200   1.570  1.00  0.66           C  
ATOM   1901  CD1 LEU A 139      18.883   0.305   0.873  1.00  0.66           C  
ATOM   1902  CD2 LEU A 139      17.911   2.557   0.956  1.00  0.66           C  
ATOM   1903  H   LEU A 139      16.204   1.157   4.149  1.00  0.66           H  
ATOM   1904  HA  LEU A 139      15.331   2.399   1.560  1.00  0.66           H  
ATOM   1905 1HB  LEU A 139      16.482  -0.349   2.072  1.00  0.66           H  
ATOM   1906 2HB  LEU A 139      16.214   0.397   0.516  1.00  0.66           H  
ATOM   1907  HG  LEU A 139      18.253   1.279   2.611  1.00  0.66           H  
ATOM   1908 1HD1 LEU A 139      19.887   0.730   0.921  1.00  0.66           H  
ATOM   1909 2HD1 LEU A 139      18.884  -0.675   1.343  1.00  0.66           H  
ATOM   1910 3HD1 LEU A 139      18.581   0.223  -0.160  1.00  0.66           H  
ATOM   1911 1HD2 LEU A 139      18.910   2.992   0.988  1.00  0.66           H  
ATOM   1912 2HD2 LEU A 139      17.575   2.473  -0.063  1.00  0.66           H  
ATOM   1913 3HD2 LEU A 139      17.233   3.185   1.501  1.00  0.66           H  
ATOM   1914  N   ALA A 140      13.014   1.631   1.983  1.00  0.71           N  
ATOM   1915  CA  ALA A 140      11.618   1.268   2.260  1.00  0.71           C  
ATOM   1916  C   ALA A 140      10.839   0.733   1.062  1.00  0.71           C  
ATOM   1917  O   ALA A 140      10.576   1.465   0.111  1.00  0.71           O  
ATOM   1918  CB  ALA A 140      10.891   2.477   2.794  1.00  0.71           C  
ATOM   1919  H   ALA A 140      13.224   2.505   1.500  1.00  0.71           H  
ATOM   1920  HA  ALA A 140      11.627   0.504   3.025  1.00  0.71           H  
ATOM   1921 1HB  ALA A 140       9.870   2.198   3.051  1.00  0.71           H  
ATOM   1922 2HB  ALA A 140      11.403   2.842   3.681  1.00  0.71           H  
ATOM   1923 3HB  ALA A 140      10.880   3.256   2.032  1.00  0.71           H  
ATOM   1924  N   GLY A 141      10.432  -0.526   1.134  1.00  0.75           N  
ATOM   1925  CA  GLY A 141       9.710  -1.191   0.043  1.00  0.75           C  
ATOM   1926  C   GLY A 141       9.535  -2.670   0.360  1.00  0.75           C  
ATOM   1927  O   GLY A 141       9.967  -3.121   1.420  1.00  0.75           O  
ATOM   1928  H   GLY A 141      10.655  -1.051   1.980  1.00  0.75           H  
ATOM   1929 1HA  GLY A 141       8.735  -0.725  -0.076  1.00  0.75           H  
ATOM   1930 2HA  GLY A 141      10.230  -1.066  -0.903  1.00  0.75           H  
ATOM   1931  N   GLY A 142       8.906  -3.418  -0.545  1.00  0.79           N  
ATOM   1932  CA  GLY A 142       8.630  -4.830  -0.297  1.00  0.79           C  
ATOM   1933  C   GLY A 142       9.757  -5.758  -0.733  1.00  0.79           C  
ATOM   1934  O   GLY A 142      10.779  -5.319  -1.256  1.00  0.79           O  
ATOM   1935  H   GLY A 142       8.620  -3.006  -1.438  1.00  0.79           H  
ATOM   1936 1HA  GLY A 142       8.431  -4.973   0.764  1.00  0.79           H  
ATOM   1937 2HA  GLY A 142       7.716  -5.101  -0.823  1.00  0.79           H  
ATOM   1938  N   ALA A 143       9.532  -7.064  -0.584  1.00  0.80           N  
ATOM   1939  CA  ALA A 143      10.523  -8.094  -0.915  1.00  0.80           C  
ATOM   1940  C   ALA A 143      10.856  -8.169  -2.399  1.00  0.80           C  
ATOM   1941  O   ALA A 143      11.862  -8.765  -2.779  1.00  0.80           O  
ATOM   1942  CB  ALA A 143      10.043  -9.447  -0.441  1.00  0.80           C  
ATOM   1943  H   ALA A 143       8.655  -7.356  -0.175  1.00  0.80           H  
ATOM   1944  HA  ALA A 143      11.441  -7.842  -0.385  1.00  0.80           H  
ATOM   1945 1HB  ALA A 143      10.811 -10.197  -0.648  1.00  0.80           H  
ATOM   1946 2HB  ALA A 143       9.855  -9.407   0.633  1.00  0.80           H  
ATOM   1947 3HB  ALA A 143       9.127  -9.714  -0.965  1.00  0.80           H  
ATOM   1948  N   ASN A 144       9.978  -7.642  -3.245  1.00  0.79           N  
ATOM   1949  CA  ASN A 144      10.214  -7.662  -4.681  1.00  0.79           C  
ATOM   1950  C   ASN A 144      10.722  -6.316  -5.200  1.00  0.79           C  
ATOM   1951  O   ASN A 144      10.874  -6.134  -6.410  1.00  0.79           O  
ATOM   1952  CB  ASN A 144       8.944  -8.048  -5.408  1.00  0.79           C  
ATOM   1953  CG  ASN A 144       8.530  -9.473  -5.134  1.00  0.79           C  
ATOM   1954  OD1 ASN A 144       9.366 -10.381  -5.068  1.00  0.79           O  
ATOM   1955  ND2 ASN A 144       7.246  -9.684  -4.974  1.00  0.79           N  
ATOM   1956  H   ASN A 144       9.157  -7.180  -2.885  1.00  0.79           H  
ATOM   1957  HA  ASN A 144      10.985  -8.403  -4.896  1.00  0.79           H  
ATOM   1958 1HB  ASN A 144       8.138  -7.378  -5.105  1.00  0.79           H  
ATOM   1959 2HB  ASN A 144       9.089  -7.922  -6.481  1.00  0.79           H  
ATOM   1960 1HD2 ASN A 144       6.909 -10.610  -4.793  1.00  0.79           H  
ATOM   1961 2HD2 ASN A 144       6.601  -8.923  -5.038  1.00  0.79           H  
ATOM   1962  N   ASP A 145      10.981  -5.371  -4.296  1.00  0.75           N  
ATOM   1963  CA  ASP A 145      11.432  -4.050  -4.703  1.00  0.75           C  
ATOM   1964  C   ASP A 145      12.948  -3.957  -4.744  1.00  0.75           C  
ATOM   1965  O   ASP A 145      13.634  -4.513  -3.890  1.00  0.75           O  
ATOM   1966  CB  ASP A 145      10.805  -2.995  -3.814  1.00  0.75           C  
ATOM   1967  CG  ASP A 145       9.263  -2.859  -4.101  1.00  0.75           C  
ATOM   1968  OD1 ASP A 145       8.880  -3.023  -5.243  1.00  0.75           O  
ATOM   1969  OD2 ASP A 145       8.495  -2.638  -3.173  1.00  0.75           O  
ATOM   1970  H   ASP A 145      10.872  -5.554  -3.300  1.00  0.75           H  
ATOM   1971  HA  ASP A 145      11.069  -3.867  -5.713  1.00  0.75           H  
ATOM   1972 1HB  ASP A 145      10.963  -3.251  -2.766  1.00  0.75           H  
ATOM   1973 2HB  ASP A 145      11.292  -2.069  -3.997  1.00  0.75           H  
ATOM   1974  N   VAL A 146      13.447  -3.225  -5.734  1.00  0.71           N  
ATOM   1975  CA  VAL A 146      14.876  -3.059  -5.995  1.00  0.71           C  
ATOM   1976  C   VAL A 146      15.412  -1.634  -5.888  1.00  0.71           C  
ATOM   1977  O   VAL A 146      14.761  -0.677  -6.320  1.00  0.71           O  
ATOM   1978  CB  VAL A 146      15.191  -3.615  -7.405  1.00  0.71           C  
ATOM   1979  CG1 VAL A 146      16.650  -3.391  -7.777  1.00  0.71           C  
ATOM   1980  CG2 VAL A 146      14.882  -5.098  -7.440  1.00  0.71           C  
ATOM   1981  H   VAL A 146      12.795  -2.800  -6.373  1.00  0.71           H  
ATOM   1982  HA  VAL A 146      15.415  -3.656  -5.269  1.00  0.71           H  
ATOM   1983  HB  VAL A 146      14.576  -3.102  -8.131  1.00  0.71           H  
ATOM   1984 1HG1 VAL A 146      16.826  -3.778  -8.775  1.00  0.71           H  
ATOM   1985 2HG1 VAL A 146      16.860  -2.333  -7.768  1.00  0.71           H  
ATOM   1986 3HG1 VAL A 146      17.296  -3.899  -7.064  1.00  0.71           H  
ATOM   1987 1HG2 VAL A 146      15.084  -5.470  -8.438  1.00  0.71           H  
ATOM   1988 2HG2 VAL A 146      15.509  -5.621  -6.718  1.00  0.71           H  
ATOM   1989 3HG2 VAL A 146      13.834  -5.269  -7.200  1.00  0.71           H  
ATOM   1990  N   TRP A 147      16.573  -1.514  -5.248  1.00  0.66           N  
ATOM   1991  CA  TRP A 147      17.290  -0.247  -5.128  1.00  0.66           C  
ATOM   1992  C   TRP A 147      18.671  -0.355  -5.746  1.00  0.66           C  
ATOM   1993  O   TRP A 147      19.425  -1.272  -5.403  1.00  0.66           O  
ATOM   1994  CB  TRP A 147      17.536   0.105  -3.679  1.00  0.66           C  
ATOM   1995  CG  TRP A 147      16.442   0.545  -2.888  1.00  0.66           C  
ATOM   1996  CD1 TRP A 147      16.190   1.815  -2.495  1.00  0.66           C  
ATOM   1997  CD2 TRP A 147      15.383  -0.242  -2.384  1.00  0.66           C  
ATOM   1998  NE1 TRP A 147      15.080   1.842  -1.740  1.00  0.66           N  
ATOM   1999  CE2 TRP A 147      14.569   0.599  -1.676  1.00  0.66           C  
ATOM   2000  CE3 TRP A 147      15.056  -1.587  -2.478  1.00  0.66           C  
ATOM   2001  CZ2 TRP A 147      13.488   0.162  -1.067  1.00  0.66           C  
ATOM   2002  CZ3 TRP A 147      13.948  -2.027  -1.843  1.00  0.66           C  
ATOM   2003  CH2 TRP A 147      13.189  -1.176  -1.158  1.00  0.66           C  
ATOM   2004  H   TRP A 147      17.008  -2.370  -4.892  1.00  0.66           H  
ATOM   2005  HA  TRP A 147      16.727   0.540  -5.629  1.00  0.66           H  
ATOM   2006 1HB  TRP A 147      17.993  -0.741  -3.190  1.00  0.66           H  
ATOM   2007 2HB  TRP A 147      18.252   0.899  -3.673  1.00  0.66           H  
ATOM   2008  HD1 TRP A 147      16.809   2.678  -2.729  1.00  0.66           H  
ATOM   2009  HE1 TRP A 147      14.651   2.664  -1.275  1.00  0.66           H  
ATOM   2010  HE3 TRP A 147      15.674  -2.282  -3.040  1.00  0.66           H  
ATOM   2011  HZ2 TRP A 147      12.873   0.838  -0.532  1.00  0.66           H  
ATOM   2012  HZ3 TRP A 147      13.691  -3.084  -1.904  1.00  0.66           H  
ATOM   2013  HH2 TRP A 147      12.324  -1.557  -0.670  1.00  0.66           H  
ATOM   2014  N   ILE A 148      19.012   0.588  -6.612  1.00  0.62           N  
ATOM   2015  CA  ILE A 148      20.341   0.612  -7.210  1.00  0.62           C  
ATOM   2016  C   ILE A 148      20.980   1.983  -6.992  1.00  0.62           C  
ATOM   2017  O   ILE A 148      20.372   3.009  -7.304  1.00  0.62           O  
ATOM   2018  CB  ILE A 148      20.298   0.253  -8.708  1.00  0.62           C  
ATOM   2019  CG1 ILE A 148      19.705  -1.158  -8.903  1.00  0.62           C  
ATOM   2020  CG2 ILE A 148      21.699   0.324  -9.315  1.00  0.62           C  
ATOM   2021  CD1 ILE A 148      19.429  -1.500 -10.315  1.00  0.62           C  
ATOM   2022  H   ILE A 148      18.318   1.290  -6.873  1.00  0.62           H  
ATOM   2023  HA  ILE A 148      20.955  -0.129  -6.717  1.00  0.62           H  
ATOM   2024  HB  ILE A 148      19.662   0.947  -9.211  1.00  0.62           H  
ATOM   2025 1HG1 ILE A 148      20.390  -1.894  -8.495  1.00  0.62           H  
ATOM   2026 2HG1 ILE A 148      18.776  -1.221  -8.370  1.00  0.62           H  
ATOM   2027 1HG2 ILE A 148      21.655   0.082 -10.380  1.00  0.62           H  
ATOM   2028 2HG2 ILE A 148      22.086   1.323  -9.185  1.00  0.62           H  
ATOM   2029 3HG2 ILE A 148      22.351  -0.389  -8.803  1.00  0.62           H  
ATOM   2030 1HD1 ILE A 148      18.995  -2.503 -10.383  1.00  0.62           H  
ATOM   2031 2HD1 ILE A 148      18.731  -0.776 -10.700  1.00  0.62           H  
ATOM   2032 3HD1 ILE A 148      20.352  -1.464 -10.892  1.00  0.62           H  
ATOM   2033  N   PHE A 149      22.190   1.994  -6.442  1.00  0.60           N  
ATOM   2034  CA  PHE A 149      22.889   3.250  -6.172  1.00  0.60           C  
ATOM   2035  C   PHE A 149      24.157   3.368  -7.024  1.00  0.60           C  
ATOM   2036  O   PHE A 149      25.134   2.666  -6.785  1.00  0.60           O  
ATOM   2037  CB  PHE A 149      23.254   3.305  -4.692  1.00  0.60           C  
ATOM   2038  CG  PHE A 149      22.074   3.219  -3.785  1.00  0.60           C  
ATOM   2039  CD1 PHE A 149      21.553   1.996  -3.377  1.00  0.60           C  
ATOM   2040  CD2 PHE A 149      21.486   4.343  -3.349  1.00  0.60           C  
ATOM   2041  CE1 PHE A 149      20.468   1.962  -2.541  1.00  0.60           C  
ATOM   2042  CE2 PHE A 149      20.405   4.326  -2.532  1.00  0.60           C  
ATOM   2043  CZ  PHE A 149      19.892   3.135  -2.127  1.00  0.60           C  
ATOM   2044  H   PHE A 149      22.612   1.101  -6.182  1.00  0.60           H  
ATOM   2045  HA  PHE A 149      22.230   4.084  -6.418  1.00  0.60           H  
ATOM   2046 1HB  PHE A 149      23.917   2.488  -4.458  1.00  0.60           H  
ATOM   2047 2HB  PHE A 149      23.786   4.227  -4.477  1.00  0.60           H  
ATOM   2048  HD1 PHE A 149      22.019   1.067  -3.719  1.00  0.60           H  
ATOM   2049  HD2 PHE A 149      21.897   5.245  -3.669  1.00  0.60           H  
ATOM   2050  HE1 PHE A 149      20.063   1.012  -2.213  1.00  0.60           H  
ATOM   2051  HE2 PHE A 149      19.959   5.255  -2.209  1.00  0.60           H  
ATOM   2052  HZ  PHE A 149      19.042   3.122  -1.486  1.00  0.60           H  
ATOM   2053  N   GLN A 150      24.135   4.247  -8.027  1.00  0.59           N  
ATOM   2054  CA  GLN A 150      25.237   4.396  -8.995  1.00  0.59           C  
ATOM   2055  C   GLN A 150      26.105   5.608  -8.670  1.00  0.59           C  
ATOM   2056  O   GLN A 150      25.742   6.753  -8.965  1.00  0.59           O  
ATOM   2057  CB  GLN A 150      24.669   4.503 -10.405  1.00  0.59           C  
ATOM   2058  CG  GLN A 150      23.945   3.257 -10.879  1.00  0.59           C  
ATOM   2059  CD  GLN A 150      23.215   3.453 -12.200  1.00  0.59           C  
ATOM   2060  OE1 GLN A 150      23.494   4.398 -12.951  1.00  0.59           O  
ATOM   2061  NE2 GLN A 150      22.266   2.568 -12.463  1.00  0.59           N  
ATOM   2062  H   GLN A 150      23.306   4.830  -8.142  1.00  0.59           H  
ATOM   2063  HA  GLN A 150      25.872   3.516  -8.940  1.00  0.59           H  
ATOM   2064 1HB  GLN A 150      23.982   5.328 -10.440  1.00  0.59           H  
ATOM   2065 2HB  GLN A 150      25.475   4.713 -11.106  1.00  0.59           H  
ATOM   2066 1HG  GLN A 150      24.661   2.439 -10.988  1.00  0.59           H  
ATOM   2067 2HG  GLN A 150      23.205   3.011 -10.135  1.00  0.59           H  
ATOM   2068 1HE2 GLN A 150      21.691   2.625 -13.304  1.00  0.59           H  
ATOM   2069 2HE2 GLN A 150      22.091   1.824 -11.825  1.00  0.59           H  
ATOM   2070  N   ILE A 151      27.237   5.342  -8.030  1.00  0.58           N  
ATOM   2071  CA  ILE A 151      28.088   6.382  -7.483  1.00  0.58           C  
ATOM   2072  C   ILE A 151      29.417   6.581  -8.255  1.00  0.58           C  
ATOM   2073  O   ILE A 151      30.237   5.663  -8.365  1.00  0.58           O  
ATOM   2074  CB  ILE A 151      28.356   5.966  -6.035  1.00  0.58           C  
ATOM   2075  CG1 ILE A 151      27.015   5.819  -5.304  1.00  0.58           C  
ATOM   2076  CG2 ILE A 151      29.187   6.986  -5.356  1.00  0.58           C  
ATOM   2077  CD1 ILE A 151      27.110   5.117  -3.994  1.00  0.58           C  
ATOM   2078  H   ILE A 151      27.491   4.366  -7.859  1.00  0.58           H  
ATOM   2079  HA  ILE A 151      27.541   7.323  -7.495  1.00  0.58           H  
ATOM   2080  HB  ILE A 151      28.860   5.004  -6.020  1.00  0.58           H  
ATOM   2081 1HG1 ILE A 151      26.627   6.806  -5.146  1.00  0.58           H  
ATOM   2082 2HG1 ILE A 151      26.313   5.267  -5.915  1.00  0.58           H  
ATOM   2083 1HG2 ILE A 151      29.377   6.692  -4.323  1.00  0.58           H  
ATOM   2084 2HG2 ILE A 151      30.110   7.080  -5.877  1.00  0.58           H  
ATOM   2085 3HG2 ILE A 151      28.663   7.942  -5.378  1.00  0.58           H  
ATOM   2086 1HD1 ILE A 151      26.127   5.083  -3.532  1.00  0.58           H  
ATOM   2087 2HD1 ILE A 151      27.469   4.109  -4.150  1.00  0.58           H  
ATOM   2088 3HD1 ILE A 151      27.794   5.642  -3.362  1.00  0.58           H  
ATOM   2089  N   ALA A 152      29.609   7.789  -8.806  1.00  0.58           N  
ATOM   2090  CA  ALA A 152      30.801   8.166  -9.590  1.00  0.58           C  
ATOM   2091  C   ALA A 152      32.131   8.116  -8.831  1.00  0.58           C  
ATOM   2092  O   ALA A 152      33.191   7.945  -9.431  1.00  0.58           O  
ATOM   2093  CB  ALA A 152      30.636   9.562 -10.110  1.00  0.58           C  
ATOM   2094  H   ALA A 152      28.872   8.495  -8.718  1.00  0.58           H  
ATOM   2095  HA  ALA A 152      30.871   7.473 -10.428  1.00  0.58           H  
ATOM   2096 1HB  ALA A 152      31.489   9.833 -10.725  1.00  0.58           H  
ATOM   2097 2HB  ALA A 152      29.725   9.627 -10.700  1.00  0.58           H  
ATOM   2098 3HB  ALA A 152      30.574  10.231  -9.261  1.00  0.58           H  
ATOM   2099  N   GLN A 153      32.084   8.394  -7.543  1.00  0.58           N  
ATOM   2100  CA  GLN A 153      33.259   8.434  -6.673  1.00  0.58           C  
ATOM   2101  C   GLN A 153      33.067   7.342  -5.632  1.00  0.58           C  
ATOM   2102  O   GLN A 153      32.376   6.369  -5.903  1.00  0.58           O  
ATOM   2103  CB  GLN A 153      33.477   9.787  -6.007  1.00  0.58           C  
ATOM   2104  CG  GLN A 153      33.620  10.985  -6.925  1.00  0.58           C  
ATOM   2105  CD  GLN A 153      33.817  12.314  -6.122  1.00  0.58           C  
ATOM   2106  OE1 GLN A 153      33.053  12.674  -5.193  1.00  0.58           O  
ATOM   2107  NE2 GLN A 153      34.861  13.047  -6.488  1.00  0.58           N  
ATOM   2108  H   GLN A 153      31.172   8.557  -7.138  1.00  0.58           H  
ATOM   2109  HA  GLN A 153      34.147   8.193  -7.255  1.00  0.58           H  
ATOM   2110 1HB  GLN A 153      32.770   9.951  -5.323  1.00  0.58           H  
ATOM   2111 2HB  GLN A 153      34.418   9.751  -5.466  1.00  0.58           H  
ATOM   2112 1HG  GLN A 153      34.488  10.836  -7.567  1.00  0.58           H  
ATOM   2113 2HG  GLN A 153      32.720  11.075  -7.535  1.00  0.58           H  
ATOM   2114 1HE2 GLN A 153      35.058  13.910  -6.020  1.00  0.58           H  
ATOM   2115 2HE2 GLN A 153      35.457  12.737  -7.232  1.00  0.58           H  
ATOM   2116  N   THR A 154      33.746   7.449  -4.494  1.00  0.57           N  
ATOM   2117  CA  THR A 154      33.698   6.426  -3.448  1.00  0.57           C  
ATOM   2118  C   THR A 154      32.383   6.433  -2.646  1.00  0.57           C  
ATOM   2119  O   THR A 154      31.601   7.392  -2.733  1.00  0.57           O  
ATOM   2120  CB  THR A 154      34.860   6.678  -2.458  1.00  0.57           C  
ATOM   2121  OG1 THR A 154      34.676   7.938  -1.784  1.00  0.57           O  
ATOM   2122  CG2 THR A 154      36.157   6.748  -3.227  1.00  0.57           C  
ATOM   2123  H   THR A 154      34.315   8.264  -4.329  1.00  0.57           H  
ATOM   2124  HA  THR A 154      33.819   5.447  -3.910  1.00  0.57           H  
ATOM   2125  HB  THR A 154      34.912   5.885  -1.716  1.00  0.57           H  
ATOM   2126  HG1 THR A 154      34.440   7.775  -0.821  1.00  0.57           H  
ATOM   2127 1HG2 THR A 154      36.977   6.935  -2.534  1.00  0.57           H  
ATOM   2128 2HG2 THR A 154      36.317   5.833  -3.727  1.00  0.57           H  
ATOM   2129 3HG2 THR A 154      36.104   7.555  -3.955  1.00  0.57           H  
ATOM   2130  N   LEU A 155      32.175   5.353  -1.876  1.00  0.57           N  
ATOM   2131  CA  LEU A 155      31.068   5.198  -0.915  1.00  0.57           C  
ATOM   2132  C   LEU A 155      31.639   5.026   0.485  1.00  0.57           C  
ATOM   2133  O   LEU A 155      32.303   4.026   0.770  1.00  0.57           O  
ATOM   2134  CB  LEU A 155      30.175   3.989  -1.256  1.00  0.57           C  
ATOM   2135  CG  LEU A 155      29.045   3.617  -0.228  1.00  0.57           C  
ATOM   2136  CD1 LEU A 155      28.052   4.743  -0.101  1.00  0.57           C  
ATOM   2137  CD2 LEU A 155      28.340   2.325  -0.695  1.00  0.57           C  
ATOM   2138  H   LEU A 155      32.883   4.619  -1.931  1.00  0.57           H  
ATOM   2139  HA  LEU A 155      30.458   6.097  -0.937  1.00  0.57           H  
ATOM   2140 1HB  LEU A 155      29.692   4.192  -2.208  1.00  0.57           H  
ATOM   2141 2HB  LEU A 155      30.814   3.119  -1.379  1.00  0.57           H  
ATOM   2142  HG  LEU A 155      29.493   3.455   0.755  1.00  0.57           H  
ATOM   2143 1HD1 LEU A 155      27.290   4.470   0.622  1.00  0.57           H  
ATOM   2144 2HD1 LEU A 155      28.563   5.644   0.238  1.00  0.57           H  
ATOM   2145 3HD1 LEU A 155      27.589   4.924  -1.057  1.00  0.57           H  
ATOM   2146 1HD2 LEU A 155      27.561   2.056   0.015  1.00  0.57           H  
ATOM   2147 2HD2 LEU A 155      27.899   2.494  -1.671  1.00  0.57           H  
ATOM   2148 3HD2 LEU A 155      29.062   1.512  -0.766  1.00  0.57           H  
ATOM   2149  N   ASP A 156      31.369   5.994   1.350  1.00  0.57           N  
ATOM   2150  CA  ASP A 156      31.910   5.987   2.703  1.00  0.57           C  
ATOM   2151  C   ASP A 156      30.829   5.985   3.767  1.00  0.57           C  
ATOM   2152  O   ASP A 156      30.054   6.939   3.893  1.00  0.57           O  
ATOM   2153  CB  ASP A 156      32.836   7.180   2.867  1.00  0.57           C  
ATOM   2154  CG  ASP A 156      34.090   7.030   1.958  1.00  0.57           C  
ATOM   2155  OD1 ASP A 156      34.912   6.188   2.224  1.00  0.57           O  
ATOM   2156  OD2 ASP A 156      34.164   7.735   0.970  1.00  0.57           O  
ATOM   2157  H   ASP A 156      30.788   6.774   1.040  1.00  0.57           H  
ATOM   2158  HA  ASP A 156      32.500   5.079   2.836  1.00  0.57           H  
ATOM   2159 1HB  ASP A 156      32.306   8.096   2.600  1.00  0.57           H  
ATOM   2160 2HB  ASP A 156      33.149   7.261   3.909  1.00  0.57           H  
ATOM   2161  N   ILE A 157      30.803   4.916   4.538  1.00  0.58           N  
ATOM   2162  CA  ILE A 157      29.812   4.754   5.582  1.00  0.58           C  
ATOM   2163  C   ILE A 157      30.446   4.894   6.959  1.00  0.58           C  
ATOM   2164  O   ILE A 157      31.419   4.206   7.287  1.00  0.58           O  
ATOM   2165  CB  ILE A 157      29.065   3.436   5.377  1.00  0.58           C  
ATOM   2166  CG1 ILE A 157      28.362   3.548   3.983  1.00  0.58           C  
ATOM   2167  CG2 ILE A 157      28.099   3.230   6.447  1.00  0.58           C  
ATOM   2168  CD1 ILE A 157      27.648   2.346   3.490  1.00  0.58           C  
ATOM   2169  H   ILE A 157      31.485   4.170   4.376  1.00  0.58           H  
ATOM   2170  HA  ILE A 157      29.072   5.548   5.487  1.00  0.58           H  
ATOM   2171  HB  ILE A 157      29.767   2.611   5.342  1.00  0.58           H  
ATOM   2172 1HG1 ILE A 157      27.677   4.355   4.040  1.00  0.58           H  
ATOM   2173 2HG1 ILE A 157      29.114   3.795   3.240  1.00  0.58           H  
ATOM   2174 1HG2 ILE A 157      27.562   2.302   6.271  1.00  0.58           H  
ATOM   2175 2HG2 ILE A 157      28.613   3.176   7.407  1.00  0.58           H  
ATOM   2176 3HG2 ILE A 157      27.406   4.069   6.455  1.00  0.58           H  
ATOM   2177 1HD1 ILE A 157      27.207   2.557   2.518  1.00  0.58           H  
ATOM   2178 2HD1 ILE A 157      28.325   1.546   3.390  1.00  0.58           H  
ATOM   2179 3HD1 ILE A 157      26.860   2.081   4.197  1.00  0.58           H  
ATOM   2180  N   SER A 158      29.913   5.827   7.753  1.00  0.59           N  
ATOM   2181  CA  SER A 158      30.499   6.125   9.055  1.00  0.59           C  
ATOM   2182  C   SER A 158      30.306   4.962   9.992  1.00  0.59           C  
ATOM   2183  O   SER A 158      29.523   4.061   9.708  1.00  0.59           O  
ATOM   2184  CB  SER A 158      29.875   7.359   9.660  1.00  0.59           C  
ATOM   2185  OG  SER A 158      28.539   7.096   9.998  1.00  0.59           O  
ATOM   2186  H   SER A 158      29.080   6.338   7.444  1.00  0.59           H  
ATOM   2187  HA  SER A 158      31.570   6.292   8.927  1.00  0.59           H  
ATOM   2188 1HB  SER A 158      30.426   7.655  10.549  1.00  0.59           H  
ATOM   2189 2HB  SER A 158      29.932   8.174   8.952  1.00  0.59           H  
ATOM   2190  HG  SER A 158      28.139   7.920  10.367  1.00  0.59           H  
ATOM   2191  N   SER A 159      31.035   4.971  11.101  1.00  0.59           N  
ATOM   2192  CA  SER A 159      30.939   3.877  12.050  1.00  0.59           C  
ATOM   2193  C   SER A 159      29.563   3.724  12.688  1.00  0.59           C  
ATOM   2194  O   SER A 159      28.958   2.649  12.680  1.00  0.59           O  
ATOM   2195  CB  SER A 159      31.964   4.111  13.140  1.00  0.59           C  
ATOM   2196  OG  SER A 159      33.271   4.005  12.633  1.00  0.59           O  
ATOM   2197  H   SER A 159      31.664   5.738  11.282  1.00  0.59           H  
ATOM   2198  HA  SER A 159      31.175   2.953  11.524  1.00  0.59           H  
ATOM   2199 1HB  SER A 159      31.822   5.092  13.582  1.00  0.59           H  
ATOM   2200 2HB  SER A 159      31.819   3.387  13.933  1.00  0.59           H  
ATOM   2201  HG  SER A 159      33.735   3.412  13.258  1.00  0.59           H  
ATOM   2202  N   ALA A 160      28.997   4.815  13.168  1.00  0.60           N  
ATOM   2203  CA  ALA A 160      27.706   4.714  13.827  1.00  0.60           C  
ATOM   2204  C   ALA A 160      26.586   4.777  12.809  1.00  0.60           C  
ATOM   2205  O   ALA A 160      25.835   5.754  12.753  1.00  0.60           O  
ATOM   2206  CB  ALA A 160      27.564   5.803  14.850  1.00  0.60           C  
ATOM   2207  H   ALA A 160      29.474   5.701  13.111  1.00  0.60           H  
ATOM   2208  HA  ALA A 160      27.651   3.746  14.328  1.00  0.60           H  
ATOM   2209 1HB  ALA A 160      26.602   5.705  15.352  1.00  0.60           H  
ATOM   2210 2HB  ALA A 160      28.366   5.724  15.582  1.00  0.60           H  
ATOM   2211 3HB  ALA A 160      27.618   6.772  14.354  1.00  0.60           H  
ATOM   2212  N   GLN A 161      26.484   3.725  12.012  1.00  0.60           N  
ATOM   2213  CA  GLN A 161      25.543   3.722  10.910  1.00  0.60           C  
ATOM   2214  C   GLN A 161      24.997   2.351  10.597  1.00  0.60           C  
ATOM   2215  O   GLN A 161      25.744   1.366  10.567  1.00  0.60           O  
ATOM   2216  CB  GLN A 161      26.246   4.215   9.647  1.00  0.60           C  
ATOM   2217  CG  GLN A 161      25.346   4.631   8.577  1.00  0.60           C  
ATOM   2218  CD  GLN A 161      24.825   3.627   7.591  1.00  0.60           C  
ATOM   2219  OE1 GLN A 161      25.317   2.535   7.293  1.00  0.60           O  
ATOM   2220  NE2 GLN A 161      23.743   4.071   7.040  1.00  0.60           N  
ATOM   2221  H   GLN A 161      27.146   2.967  12.160  1.00  0.60           H  
ATOM   2222  HA  GLN A 161      24.709   4.379  11.157  1.00  0.60           H  
ATOM   2223 1HB  GLN A 161      26.877   5.070   9.893  1.00  0.60           H  
ATOM   2224 2HB  GLN A 161      26.903   3.434   9.266  1.00  0.60           H  
ATOM   2225 1HG  GLN A 161      24.490   4.941   9.111  1.00  0.60           H  
ATOM   2226 2HG  GLN A 161      25.773   5.467   8.043  1.00  0.60           H  
ATOM   2227 1HE2 GLN A 161      23.269   3.542   6.349  1.00  0.60           H  
ATOM   2228 2HE2 GLN A 161      23.407   4.989   7.354  1.00  0.60           H  
ATOM   2229  N   LYS A 162      23.719   2.316  10.260  1.00  0.61           N  
ATOM   2230  CA  LYS A 162      23.091   1.111   9.774  1.00  0.61           C  
ATOM   2231  C   LYS A 162      22.251   1.378   8.532  1.00  0.61           C  
ATOM   2232  O   LYS A 162      21.429   2.307   8.495  1.00  0.61           O  
ATOM   2233  CB  LYS A 162      22.224   0.486  10.871  1.00  0.61           C  
ATOM   2234  CG  LYS A 162      21.525  -0.820  10.466  1.00  0.61           C  
ATOM   2235  CD  LYS A 162      20.795  -1.446  11.639  1.00  0.61           C  
ATOM   2236  CE  LYS A 162      20.110  -2.740  11.236  1.00  0.61           C  
ATOM   2237  NZ  LYS A 162      19.389  -3.372  12.386  1.00  0.61           N  
ATOM   2238  H   LYS A 162      23.153   3.147  10.389  1.00  0.61           H  
ATOM   2239  HA  LYS A 162      23.869   0.406   9.501  1.00  0.61           H  
ATOM   2240 1HB  LYS A 162      22.840   0.280  11.745  1.00  0.61           H  
ATOM   2241 2HB  LYS A 162      21.452   1.196  11.171  1.00  0.61           H  
ATOM   2242 1HG  LYS A 162      20.809  -0.610   9.693  1.00  0.61           H  
ATOM   2243 2HG  LYS A 162      22.224  -1.519  10.054  1.00  0.61           H  
ATOM   2244 1HD  LYS A 162      21.507  -1.655  12.439  1.00  0.61           H  
ATOM   2245 2HD  LYS A 162      20.046  -0.747  12.013  1.00  0.61           H  
ATOM   2246 1HE  LYS A 162      19.397  -2.531  10.437  1.00  0.61           H  
ATOM   2247 2HE  LYS A 162      20.862  -3.437  10.862  1.00  0.61           H  
ATOM   2248 1HZ  LYS A 162      18.947  -4.229  12.083  1.00  0.61           H  
ATOM   2249 2HZ  LYS A 162      20.046  -3.578  13.126  1.00  0.61           H  
ATOM   2250 3HZ  LYS A 162      18.684  -2.736  12.732  1.00  0.61           H  
ATOM   2251  N   VAL A 163      22.446   0.535   7.529  1.00  0.62           N  
ATOM   2252  CA  VAL A 163      21.584   0.556   6.365  1.00  0.62           C  
ATOM   2253  C   VAL A 163      20.426  -0.329   6.766  1.00  0.62           C  
ATOM   2254  O   VAL A 163      20.598  -1.524   7.022  1.00  0.62           O  
ATOM   2255  CB  VAL A 163      22.291   0.015   5.107  1.00  0.62           C  
ATOM   2256  CG1 VAL A 163      21.316   0.006   3.905  1.00  0.62           C  
ATOM   2257  CG2 VAL A 163      23.553   0.854   4.793  1.00  0.62           C  
ATOM   2258  H   VAL A 163      23.197  -0.151   7.608  1.00  0.62           H  
ATOM   2259  HA  VAL A 163      21.217   1.564   6.185  1.00  0.62           H  
ATOM   2260  HB  VAL A 163      22.579  -1.007   5.298  1.00  0.62           H  
ATOM   2261 1HG1 VAL A 163      21.816  -0.413   3.026  1.00  0.62           H  
ATOM   2262 2HG1 VAL A 163      20.442  -0.606   4.148  1.00  0.62           H  
ATOM   2263 3HG1 VAL A 163      20.991   1.017   3.684  1.00  0.62           H  
ATOM   2264 1HG2 VAL A 163      24.055   0.446   3.915  1.00  0.62           H  
ATOM   2265 2HG2 VAL A 163      23.272   1.885   4.601  1.00  0.62           H  
ATOM   2266 3HG2 VAL A 163      24.234   0.817   5.649  1.00  0.62           H  
ATOM   2267  N   ILE A 164      19.263   0.272   6.878  1.00  0.64           N  
ATOM   2268  CA  ILE A 164      18.086  -0.380   7.404  1.00  0.64           C  
ATOM   2269  C   ILE A 164      17.116  -0.724   6.316  1.00  0.64           C  
ATOM   2270  O   ILE A 164      16.821   0.107   5.462  1.00  0.64           O  
ATOM   2271  CB  ILE A 164      17.401   0.544   8.420  1.00  0.64           C  
ATOM   2272  CG1 ILE A 164      18.342   0.817   9.566  1.00  0.64           C  
ATOM   2273  CG2 ILE A 164      16.075  -0.044   8.894  1.00  0.64           C  
ATOM   2274  CD1 ILE A 164      17.903   1.911  10.470  1.00  0.64           C  
ATOM   2275  H   ILE A 164      19.196   1.256   6.624  1.00  0.64           H  
ATOM   2276  HA  ILE A 164      18.389  -1.300   7.903  1.00  0.64           H  
ATOM   2277  HB  ILE A 164      17.220   1.497   7.945  1.00  0.64           H  
ATOM   2278 1HG1 ILE A 164      18.456  -0.086  10.146  1.00  0.64           H  
ATOM   2279 2HG1 ILE A 164      19.302   1.102   9.161  1.00  0.64           H  
ATOM   2280 1HG2 ILE A 164      15.606   0.640   9.599  1.00  0.64           H  
ATOM   2281 2HG2 ILE A 164      15.411  -0.192   8.045  1.00  0.64           H  
ATOM   2282 3HG2 ILE A 164      16.252  -1.002   9.381  1.00  0.64           H  
ATOM   2283 1HD1 ILE A 164      18.644   2.049  11.257  1.00  0.64           H  
ATOM   2284 2HD1 ILE A 164      17.804   2.833   9.896  1.00  0.64           H  
ATOM   2285 3HD1 ILE A 164      16.944   1.656  10.913  1.00  0.64           H  
ATOM   2286  N   LEU A 165      16.647  -1.946   6.311  1.00  0.67           N  
ATOM   2287  CA  LEU A 165      15.674  -2.318   5.317  1.00  0.67           C  
ATOM   2288  C   LEU A 165      14.320  -2.279   6.005  1.00  0.67           C  
ATOM   2289  O   LEU A 165      14.215  -2.648   7.177  1.00  0.67           O  
ATOM   2290  CB  LEU A 165      16.000  -3.695   4.775  1.00  0.67           C  
ATOM   2291  CG  LEU A 165      17.415  -3.854   4.208  1.00  0.67           C  
ATOM   2292  CD1 LEU A 165      17.552  -5.229   3.717  1.00  0.67           C  
ATOM   2293  CD2 LEU A 165      17.671  -2.852   3.115  1.00  0.67           C  
ATOM   2294  H   LEU A 165      16.941  -2.610   7.015  1.00  0.67           H  
ATOM   2295  HA  LEU A 165      15.674  -1.598   4.498  1.00  0.67           H  
ATOM   2296 1HB  LEU A 165      15.867  -4.428   5.567  1.00  0.67           H  
ATOM   2297 2HB  LEU A 165      15.299  -3.930   3.979  1.00  0.67           H  
ATOM   2298  HG  LEU A 165      18.147  -3.704   5.005  1.00  0.67           H  
ATOM   2299 1HD1 LEU A 165      18.535  -5.379   3.323  1.00  0.67           H  
ATOM   2300 2HD1 LEU A 165      17.372  -5.933   4.527  1.00  0.67           H  
ATOM   2301 3HD1 LEU A 165      16.816  -5.375   2.939  1.00  0.67           H  
ATOM   2302 1HD2 LEU A 165      18.684  -2.991   2.738  1.00  0.67           H  
ATOM   2303 2HD2 LEU A 165      16.952  -2.998   2.307  1.00  0.67           H  
ATOM   2304 3HD2 LEU A 165      17.571  -1.845   3.516  1.00  0.67           H  
ATOM   2305  N   SER A 166      13.290  -1.850   5.296  1.00  0.70           N  
ATOM   2306  CA  SER A 166      11.954  -1.770   5.877  1.00  0.70           C  
ATOM   2307  C   SER A 166      10.865  -1.972   4.835  1.00  0.70           C  
ATOM   2308  O   SER A 166      11.073  -1.680   3.665  1.00  0.70           O  
ATOM   2309  CB  SER A 166      11.768  -0.426   6.552  1.00  0.70           C  
ATOM   2310  OG  SER A 166      10.492  -0.328   7.125  1.00  0.70           O  
ATOM   2311  H   SER A 166      13.444  -1.523   4.340  1.00  0.70           H  
ATOM   2312  HA  SER A 166      11.859  -2.556   6.628  1.00  0.70           H  
ATOM   2313 1HB  SER A 166      12.530  -0.294   7.322  1.00  0.70           H  
ATOM   2314 2HB  SER A 166      11.902   0.366   5.817  1.00  0.70           H  
ATOM   2315  HG  SER A 166      10.451   0.540   7.534  1.00  0.70           H  
ATOM   2316  N   GLY A 167       9.718  -2.511   5.265  1.00  0.74           N  
ATOM   2317  CA  GLY A 167       8.553  -2.723   4.395  1.00  0.74           C  
ATOM   2318  C   GLY A 167       8.516  -4.116   3.762  1.00  0.74           C  
ATOM   2319  O   GLY A 167       7.522  -4.502   3.141  1.00  0.74           O  
ATOM   2320  H   GLY A 167       9.638  -2.735   6.249  1.00  0.74           H  
ATOM   2321 1HA  GLY A 167       7.642  -2.563   4.972  1.00  0.74           H  
ATOM   2322 2HA  GLY A 167       8.557  -1.973   3.604  1.00  0.74           H  
ATOM   2323  N   GLY A 168       9.591  -4.874   3.960  1.00  0.76           N  
ATOM   2324  CA  GLY A 168       9.752  -6.214   3.408  1.00  0.76           C  
ATOM   2325  C   GLY A 168      10.988  -6.308   2.512  1.00  0.76           C  
ATOM   2326  O   GLY A 168      11.416  -7.409   2.157  1.00  0.76           O  
ATOM   2327  H   GLY A 168      10.348  -4.480   4.497  1.00  0.76           H  
ATOM   2328 1HA  GLY A 168       9.836  -6.933   4.222  1.00  0.76           H  
ATOM   2329 2HA  GLY A 168       8.866  -6.481   2.835  1.00  0.76           H  
ATOM   2330  N   ALA A 169      11.600  -5.160   2.214  1.00  0.78           N  
ATOM   2331  CA  ALA A 169      12.808  -5.088   1.388  1.00  0.78           C  
ATOM   2332  C   ALA A 169      13.877  -6.041   1.903  1.00  0.78           C  
ATOM   2333  O   ALA A 169      14.114  -6.136   3.108  1.00  0.78           O  
ATOM   2334  CB  ALA A 169      13.342  -3.655   1.381  1.00  0.78           C  
ATOM   2335  H   ALA A 169      11.148  -4.290   2.481  1.00  0.78           H  
ATOM   2336  HA  ALA A 169      12.554  -5.382   0.374  1.00  0.78           H  
ATOM   2337 1HB  ALA A 169      14.228  -3.594   0.752  1.00  0.78           H  
ATOM   2338 2HB  ALA A 169      12.573  -3.000   1.002  1.00  0.78           H  
ATOM   2339 3HB  ALA A 169      13.595  -3.350   2.392  1.00  0.78           H  
ATOM   2340  N   GLN A 170      14.504  -6.764   0.975  1.00  0.77           N  
ATOM   2341  CA  GLN A 170      15.552  -7.726   1.299  1.00  0.77           C  
ATOM   2342  C   GLN A 170      16.913  -7.207   0.867  1.00  0.77           C  
ATOM   2343  O   GLN A 170      17.024  -6.498  -0.129  1.00  0.77           O  
ATOM   2344  CB  GLN A 170      15.265  -9.058   0.597  1.00  0.77           C  
ATOM   2345  CG  GLN A 170      13.922  -9.690   0.955  1.00  0.77           C  
ATOM   2346  CD  GLN A 170      13.853 -10.215   2.386  1.00  0.77           C  
ATOM   2347  OE1 GLN A 170      14.648 -11.077   2.783  1.00  0.77           O  
ATOM   2348  NE2 GLN A 170      12.911  -9.703   3.168  1.00  0.77           N  
ATOM   2349  H   GLN A 170      14.238  -6.641   0.010  1.00  0.77           H  
ATOM   2350  HA  GLN A 170      15.568  -7.880   2.378  1.00  0.77           H  
ATOM   2351 1HB  GLN A 170      15.288  -8.915  -0.484  1.00  0.77           H  
ATOM   2352 2HB  GLN A 170      16.046  -9.777   0.844  1.00  0.77           H  
ATOM   2353 1HG  GLN A 170      13.149  -8.936   0.846  1.00  0.77           H  
ATOM   2354 2HG  GLN A 170      13.731 -10.510   0.273  1.00  0.77           H  
ATOM   2355 1HE2 GLN A 170      12.826 -10.008   4.114  1.00  0.77           H  
ATOM   2356 2HE2 GLN A 170      12.277  -8.980   2.815  1.00  0.77           H  
ATOM   2357  N   ALA A 171      17.973  -7.639   1.548  1.00  0.75           N  
ATOM   2358  CA  ALA A 171      19.337  -7.239   1.178  1.00  0.75           C  
ATOM   2359  C   ALA A 171      19.664  -7.658  -0.246  1.00  0.75           C  
ATOM   2360  O   ALA A 171      20.375  -6.965  -0.967  1.00  0.75           O  
ATOM   2361  CB  ALA A 171      20.349  -7.839   2.135  1.00  0.75           C  
ATOM   2362  H   ALA A 171      17.831  -8.229   2.358  1.00  0.75           H  
ATOM   2363  HA  ALA A 171      19.402  -6.151   1.230  1.00  0.75           H  
ATOM   2364 1HB  ALA A 171      21.348  -7.514   1.855  1.00  0.75           H  
ATOM   2365 2HB  ALA A 171      20.138  -7.510   3.154  1.00  0.75           H  
ATOM   2366 3HB  ALA A 171      20.303  -8.922   2.090  1.00  0.75           H  
ATOM   2367  N   ALA A 172      19.110  -8.786  -0.665  1.00  0.72           N  
ATOM   2368  CA  ALA A 172      19.351  -9.347  -1.987  1.00  0.72           C  
ATOM   2369  C   ALA A 172      18.924  -8.402  -3.112  1.00  0.72           C  
ATOM   2370  O   ALA A 172      19.372  -8.559  -4.248  1.00  0.72           O  
ATOM   2371  CB  ALA A 172      18.621 -10.667  -2.131  1.00  0.72           C  
ATOM   2372  H   ALA A 172      18.510  -9.289  -0.029  1.00  0.72           H  
ATOM   2373  HA  ALA A 172      20.422  -9.521  -2.084  1.00  0.72           H  
ATOM   2374 1HB  ALA A 172      18.836 -11.095  -3.108  1.00  0.72           H  
ATOM   2375 2HB  ALA A 172      18.951 -11.353  -1.353  1.00  0.72           H  
ATOM   2376 3HB  ALA A 172      17.545 -10.505  -2.036  1.00  0.72           H  
ATOM   2377  N   ASN A 173      18.014  -7.469  -2.821  1.00  0.69           N  
ATOM   2378  CA  ASN A 173      17.523  -6.548  -3.827  1.00  0.69           C  
ATOM   2379  C   ASN A 173      18.195  -5.180  -3.778  1.00  0.69           C  
ATOM   2380  O   ASN A 173      17.767  -4.263  -4.495  1.00  0.69           O  
ATOM   2381  CB  ASN A 173      16.057  -6.328  -3.634  1.00  0.69           C  
ATOM   2382  CG  ASN A 173      15.225  -7.511  -3.871  1.00  0.69           C  
ATOM   2383  OD1 ASN A 173      15.450  -8.322  -4.778  1.00  0.69           O  
ATOM   2384  ND2 ASN A 173      14.230  -7.617  -3.054  1.00  0.69           N  
ATOM   2385  H   ASN A 173      17.680  -7.348  -1.866  1.00  0.69           H  
ATOM   2386  HA  ASN A 173      17.710  -6.975  -4.813  1.00  0.69           H  
ATOM   2387 1HB  ASN A 173      15.870  -5.952  -2.625  1.00  0.69           H  
ATOM   2388 2HB  ASN A 173      15.755  -5.578  -4.313  1.00  0.69           H  
ATOM   2389 1HD2 ASN A 173      13.566  -8.373  -3.118  1.00  0.69           H  
ATOM   2390 2HD2 ASN A 173      14.089  -6.915  -2.365  1.00  0.69           H  
ATOM   2391  N   ILE A 174      19.225  -5.028  -2.941  1.00  0.66           N  
ATOM   2392  CA  ILE A 174      19.875  -3.730  -2.843  1.00  0.66           C  
ATOM   2393  C   ILE A 174      21.253  -3.826  -3.494  1.00  0.66           C  
ATOM   2394  O   ILE A 174      22.061  -4.679  -3.104  1.00  0.66           O  
ATOM   2395  CB  ILE A 174      20.101  -3.317  -1.372  1.00  0.66           C  
ATOM   2396  CG1 ILE A 174      18.829  -3.472  -0.531  1.00  0.66           C  
ATOM   2397  CG2 ILE A 174      20.589  -1.887  -1.324  1.00  0.66           C  
ATOM   2398  CD1 ILE A 174      17.667  -2.728  -0.985  1.00  0.66           C  
ATOM   2399  H   ILE A 174      19.553  -5.804  -2.365  1.00  0.66           H  
ATOM   2400  HA  ILE A 174      19.288  -2.976  -3.362  1.00  0.66           H  
ATOM   2401  HB  ILE A 174      20.836  -3.963  -0.939  1.00  0.66           H  
ATOM   2402 1HG1 ILE A 174      18.567  -4.525  -0.510  1.00  0.66           H  
ATOM   2403 2HG1 ILE A 174      19.063  -3.160   0.476  1.00  0.66           H  
ATOM   2404 1HG2 ILE A 174      20.777  -1.607  -0.291  1.00  0.66           H  
ATOM   2405 2HG2 ILE A 174      21.507  -1.803  -1.896  1.00  0.66           H  
ATOM   2406 3HG2 ILE A 174      19.839  -1.239  -1.752  1.00  0.66           H  
ATOM   2407 1HD1 ILE A 174      16.826  -2.918  -0.318  1.00  0.66           H  
ATOM   2408 2HD1 ILE A 174      17.879  -1.683  -1.001  1.00  0.66           H  
ATOM   2409 3HD1 ILE A 174      17.428  -3.063  -1.978  1.00  0.66           H  
ATOM   2410  N   PHE A 175      21.536  -2.949  -4.452  1.00  0.63           N  
ATOM   2411  CA  PHE A 175      22.834  -2.992  -5.111  1.00  0.63           C  
ATOM   2412  C   PHE A 175      23.504  -1.632  -5.088  1.00  0.63           C  
ATOM   2413  O   PHE A 175      22.920  -0.635  -5.515  1.00  0.63           O  
ATOM   2414  CB  PHE A 175      22.691  -3.392  -6.582  1.00  0.63           C  
ATOM   2415  CG  PHE A 175      22.014  -4.702  -6.813  1.00  0.63           C  
ATOM   2416  CD1 PHE A 175      20.615  -4.745  -6.881  1.00  0.63           C  
ATOM   2417  CD2 PHE A 175      22.734  -5.883  -6.955  1.00  0.63           C  
ATOM   2418  CE1 PHE A 175      19.959  -5.935  -7.086  1.00  0.63           C  
ATOM   2419  CE2 PHE A 175      22.069  -7.078  -7.159  1.00  0.63           C  
ATOM   2420  CZ  PHE A 175      20.685  -7.102  -7.226  1.00  0.63           C  
ATOM   2421  H   PHE A 175      20.827  -2.278  -4.745  1.00  0.63           H  
ATOM   2422  HA  PHE A 175      23.479  -3.703  -4.596  1.00  0.63           H  
ATOM   2423 1HB  PHE A 175      22.129  -2.625  -7.102  1.00  0.63           H  
ATOM   2424 2HB  PHE A 175      23.681  -3.434  -7.040  1.00  0.63           H  
ATOM   2425  HD1 PHE A 175      20.043  -3.817  -6.763  1.00  0.63           H  
ATOM   2426  HD2 PHE A 175      23.826  -5.861  -6.903  1.00  0.63           H  
ATOM   2427  HE1 PHE A 175      18.870  -5.958  -7.133  1.00  0.63           H  
ATOM   2428  HE2 PHE A 175      22.628  -8.006  -7.272  1.00  0.63           H  
ATOM   2429  HZ  PHE A 175      20.173  -8.051  -7.388  1.00  0.63           H  
ATOM   2430  N   TRP A 176      24.735  -1.603  -4.622  1.00  0.60           N  
ATOM   2431  CA  TRP A 176      25.492  -0.370  -4.619  1.00  0.60           C  
ATOM   2432  C   TRP A 176      26.576  -0.566  -5.644  1.00  0.60           C  
ATOM   2433  O   TRP A 176      27.246  -1.598  -5.649  1.00  0.60           O  
ATOM   2434  CB  TRP A 176      26.090  -0.116  -3.230  1.00  0.60           C  
ATOM   2435  CG  TRP A 176      25.018   0.152  -2.154  1.00  0.60           C  
ATOM   2436  CD1 TRP A 176      24.283  -0.809  -1.524  1.00  0.60           C  
ATOM   2437  CD2 TRP A 176      24.599   1.416  -1.555  1.00  0.60           C  
ATOM   2438  NE1 TRP A 176      23.450  -0.243  -0.589  1.00  0.60           N  
ATOM   2439  CE2 TRP A 176      23.621   1.107  -0.594  1.00  0.60           C  
ATOM   2440  CE3 TRP A 176      24.966   2.750  -1.747  1.00  0.60           C  
ATOM   2441  CZ2 TRP A 176      23.004   2.082   0.167  1.00  0.60           C  
ATOM   2442  CZ3 TRP A 176      24.343   3.730  -0.988  1.00  0.60           C  
ATOM   2443  CH2 TRP A 176      23.381   3.397  -0.054  1.00  0.60           C  
ATOM   2444  H   TRP A 176      25.157  -2.459  -4.267  1.00  0.60           H  
ATOM   2445  HA  TRP A 176      24.865   0.463  -4.921  1.00  0.60           H  
ATOM   2446 1HB  TRP A 176      26.677  -0.984  -2.923  1.00  0.60           H  
ATOM   2447 2HB  TRP A 176      26.766   0.740  -3.275  1.00  0.60           H  
ATOM   2448  HD1 TRP A 176      24.355  -1.882  -1.726  1.00  0.60           H  
ATOM   2449  HE1 TRP A 176      22.809  -0.753   0.014  1.00  0.60           H  
ATOM   2450  HE3 TRP A 176      25.720   3.009  -2.481  1.00  0.60           H  
ATOM   2451  HZ2 TRP A 176      22.244   1.841   0.912  1.00  0.60           H  
ATOM   2452  HZ3 TRP A 176      24.630   4.768  -1.149  1.00  0.60           H  
ATOM   2453  HH2 TRP A 176      22.905   4.184   0.525  1.00  0.60           H  
ATOM   2454  N   GLN A 177      26.734   0.405  -6.508  1.00  0.59           N  
ATOM   2455  CA  GLN A 177      27.737   0.372  -7.548  1.00  0.59           C  
ATOM   2456  C   GLN A 177      28.665   1.531  -7.371  1.00  0.59           C  
ATOM   2457  O   GLN A 177      28.226   2.686  -7.413  1.00  0.59           O  
ATOM   2458  CB  GLN A 177      27.111   0.465  -8.924  1.00  0.59           C  
ATOM   2459  CG  GLN A 177      28.120   0.483  -9.927  1.00  0.59           C  
ATOM   2460  CD  GLN A 177      27.629   0.678 -11.243  1.00  0.59           C  
ATOM   2461  OE1 GLN A 177      27.199   1.762 -11.656  1.00  0.59           O  
ATOM   2462  NE2 GLN A 177      27.687  -0.377 -11.953  1.00  0.59           N  
ATOM   2463  H   GLN A 177      26.129   1.218  -6.454  1.00  0.59           H  
ATOM   2464  HA  GLN A 177      28.314  -0.547  -7.467  1.00  0.59           H  
ATOM   2465 1HB  GLN A 177      26.472  -0.401  -9.096  1.00  0.59           H  
ATOM   2466 2HB  GLN A 177      26.502   1.350  -8.999  1.00  0.59           H  
ATOM   2467 1HG  GLN A 177      28.840   1.270  -9.711  1.00  0.59           H  
ATOM   2468 2HG  GLN A 177      28.595  -0.489  -9.885  1.00  0.59           H  
ATOM   2469 1HE2 GLN A 177      27.396  -0.389 -12.910  1.00  0.59           H  
ATOM   2470 2HE2 GLN A 177      28.034  -1.225 -11.557  1.00  0.59           H  
ATOM   2471  N   VAL A 178      29.934   1.251  -7.159  1.00  0.57           N  
ATOM   2472  CA  VAL A 178      30.820   2.360  -6.896  1.00  0.57           C  
ATOM   2473  C   VAL A 178      32.023   2.341  -7.844  1.00  0.57           C  
ATOM   2474  O   VAL A 178      32.765   1.355  -7.939  1.00  0.57           O  
ATOM   2475  CB  VAL A 178      31.237   2.281  -5.419  1.00  0.57           C  
ATOM   2476  CG1 VAL A 178      32.092   3.411  -5.036  1.00  0.57           C  
ATOM   2477  CG2 VAL A 178      29.998   2.199  -4.513  1.00  0.57           C  
ATOM   2478  H   VAL A 178      30.262   0.274  -7.157  1.00  0.57           H  
ATOM   2479  HA  VAL A 178      30.285   3.295  -7.053  1.00  0.57           H  
ATOM   2480  HB  VAL A 178      31.838   1.416  -5.287  1.00  0.57           H  
ATOM   2481 1HG1 VAL A 178      32.396   3.293  -3.997  1.00  0.57           H  
ATOM   2482 2HG1 VAL A 178      32.945   3.435  -5.654  1.00  0.57           H  
ATOM   2483 3HG1 VAL A 178      31.519   4.317  -5.150  1.00  0.57           H  
ATOM   2484 1HG2 VAL A 178      30.320   2.116  -3.486  1.00  0.57           H  
ATOM   2485 2HG2 VAL A 178      29.408   3.090  -4.642  1.00  0.57           H  
ATOM   2486 3HG2 VAL A 178      29.407   1.322  -4.761  1.00  0.57           H  
ATOM   2487  N   ALA A 179      32.195   3.425  -8.589  1.00  0.56           N  
ATOM   2488  CA  ALA A 179      33.329   3.539  -9.507  1.00  0.56           C  
ATOM   2489  C   ALA A 179      34.653   3.548  -8.747  1.00  0.56           C  
ATOM   2490  O   ALA A 179      35.684   3.102  -9.245  1.00  0.56           O  
ATOM   2491  CB  ALA A 179      33.207   4.777 -10.342  1.00  0.56           C  
ATOM   2492  H   ALA A 179      31.535   4.205  -8.496  1.00  0.56           H  
ATOM   2493  HA  ALA A 179      33.321   2.670 -10.159  1.00  0.56           H  
ATOM   2494 1HB  ALA A 179      34.043   4.840 -11.034  1.00  0.56           H  
ATOM   2495 2HB  ALA A 179      32.271   4.762 -10.896  1.00  0.56           H  
ATOM   2496 3HB  ALA A 179      33.222   5.611  -9.683  1.00  0.56           H  
ATOM   2497  N   GLY A 180      34.620   4.127  -7.556  1.00  0.56           N  
ATOM   2498  CA  GLY A 180      35.773   4.229  -6.680  1.00  0.56           C  
ATOM   2499  C   GLY A 180      35.724   3.099  -5.661  1.00  0.56           C  
ATOM   2500  O   GLY A 180      35.176   2.035  -5.942  1.00  0.56           O  
ATOM   2501  H   GLY A 180      33.734   4.494  -7.231  1.00  0.56           H  
ATOM   2502 1HA  GLY A 180      36.691   4.172  -7.262  1.00  0.56           H  
ATOM   2503 2HA  GLY A 180      35.759   5.192  -6.172  1.00  0.56           H  
ATOM   2504  N   GLN A 181      36.321   3.330  -4.496  1.00  0.56           N  
ATOM   2505  CA  GLN A 181      36.388   2.361  -3.403  1.00  0.56           C  
ATOM   2506  C   GLN A 181      35.195   2.487  -2.464  1.00  0.56           C  
ATOM   2507  O   GLN A 181      34.580   3.558  -2.381  1.00  0.56           O  
ATOM   2508  CB  GLN A 181      37.669   2.568  -2.579  1.00  0.56           C  
ATOM   2509  CG  GLN A 181      38.947   2.320  -3.343  1.00  0.56           C  
ATOM   2510  CD  GLN A 181      40.194   2.490  -2.499  1.00  0.56           C  
ATOM   2511  OE1 GLN A 181      40.220   2.126  -1.320  1.00  0.56           O  
ATOM   2512  NE2 GLN A 181      41.243   3.050  -3.098  1.00  0.56           N  
ATOM   2513  H   GLN A 181      36.764   4.223  -4.361  1.00  0.56           H  
ATOM   2514  HA  GLN A 181      36.383   1.354  -3.823  1.00  0.56           H  
ATOM   2515 1HB  GLN A 181      37.692   3.584  -2.189  1.00  0.56           H  
ATOM   2516 2HB  GLN A 181      37.655   1.888  -1.721  1.00  0.56           H  
ATOM   2517 1HG  GLN A 181      38.919   1.298  -3.682  1.00  0.56           H  
ATOM   2518 2HG  GLN A 181      39.000   3.001  -4.191  1.00  0.56           H  
ATOM   2519 1HE2 GLN A 181      42.095   3.191  -2.590  1.00  0.56           H  
ATOM   2520 2HE2 GLN A 181      41.180   3.334  -4.056  1.00  0.56           H  
ATOM   2521  N   THR A 182      34.908   1.412  -1.737  1.00  0.56           N  
ATOM   2522  CA  THR A 182      33.900   1.449  -0.677  1.00  0.56           C  
ATOM   2523  C   THR A 182      34.507   1.182   0.679  1.00  0.56           C  
ATOM   2524  O   THR A 182      35.246   0.211   0.844  1.00  0.56           O  
ATOM   2525  CB  THR A 182      32.738   0.456  -0.898  1.00  0.56           C  
ATOM   2526  OG1 THR A 182      32.049   0.803  -2.077  1.00  0.56           O  
ATOM   2527  CG2 THR A 182      31.761   0.513   0.296  1.00  0.56           C  
ATOM   2528  H   THR A 182      35.449   0.560  -1.908  1.00  0.56           H  
ATOM   2529  HA  THR A 182      33.471   2.446  -0.654  1.00  0.56           H  
ATOM   2530  HB  THR A 182      33.120  -0.557  -1.005  1.00  0.56           H  
ATOM   2531  HG1 THR A 182      32.376   0.234  -2.803  1.00  0.56           H  
ATOM   2532 1HG2 THR A 182      30.938  -0.156   0.128  1.00  0.56           H  
ATOM   2533 2HG2 THR A 182      32.274   0.225   1.210  1.00  0.56           H  
ATOM   2534 3HG2 THR A 182      31.377   1.523   0.404  1.00  0.56           H  
ATOM   2535  N   THR A 183      34.203   2.046   1.644  1.00  0.56           N  
ATOM   2536  CA  THR A 183      34.702   1.848   2.994  1.00  0.56           C  
ATOM   2537  C   THR A 183      33.555   1.775   3.996  1.00  0.56           C  
ATOM   2538  O   THR A 183      32.715   2.680   4.083  1.00  0.56           O  
ATOM   2539  CB  THR A 183      35.654   2.975   3.443  1.00  0.56           C  
ATOM   2540  OG1 THR A 183      36.783   3.074   2.559  1.00  0.56           O  
ATOM   2541  CG2 THR A 183      36.163   2.664   4.866  1.00  0.56           C  
ATOM   2542  H   THR A 183      33.594   2.838   1.424  1.00  0.56           H  
ATOM   2543  HA  THR A 183      35.242   0.905   3.035  1.00  0.56           H  
ATOM   2544  HB  THR A 183      35.123   3.931   3.447  1.00  0.56           H  
ATOM   2545  HG1 THR A 183      36.521   3.563   1.768  1.00  0.56           H  
ATOM   2546 1HG2 THR A 183      36.835   3.455   5.189  1.00  0.56           H  
ATOM   2547 2HG2 THR A 183      35.321   2.605   5.554  1.00  0.56           H  
ATOM   2548 3HG2 THR A 183      36.695   1.708   4.862  1.00  0.56           H  
ATOM   2549  N   LEU A 184      33.535   0.697   4.766  1.00  0.57           N  
ATOM   2550  CA  LEU A 184      32.534   0.524   5.804  1.00  0.57           C  
ATOM   2551  C   LEU A 184      33.230   0.718   7.164  1.00  0.57           C  
ATOM   2552  O   LEU A 184      34.114  -0.061   7.531  1.00  0.57           O  
ATOM   2553  CB  LEU A 184      31.871  -0.861   5.676  1.00  0.57           C  
ATOM   2554  CG  LEU A 184      31.224  -1.208   4.256  1.00  0.57           C  
ATOM   2555  CD1 LEU A 184      30.562  -2.599   4.278  1.00  0.57           C  
ATOM   2556  CD2 LEU A 184      30.220  -0.181   3.898  1.00  0.57           C  
ATOM   2557  H   LEU A 184      34.245  -0.020   4.619  1.00  0.57           H  
ATOM   2558  HA  LEU A 184      31.767   1.289   5.702  1.00  0.57           H  
ATOM   2559 1HB  LEU A 184      32.613  -1.617   5.896  1.00  0.57           H  
ATOM   2560 2HB  LEU A 184      31.082  -0.931   6.426  1.00  0.57           H  
ATOM   2561  HG  LEU A 184      32.014  -1.224   3.498  1.00  0.57           H  
ATOM   2562 1HD1 LEU A 184      30.135  -2.813   3.305  1.00  0.57           H  
ATOM   2563 2HD1 LEU A 184      31.265  -3.346   4.511  1.00  0.57           H  
ATOM   2564 3HD1 LEU A 184      29.776  -2.610   5.025  1.00  0.57           H  
ATOM   2565 1HD2 LEU A 184      29.792  -0.417   2.920  1.00  0.57           H  
ATOM   2566 2HD2 LEU A 184      29.432  -0.174   4.652  1.00  0.57           H  
ATOM   2567 3HD2 LEU A 184      30.695   0.799   3.859  1.00  0.57           H  
ATOM   2568  N   GLY A 185      32.855   1.769   7.905  1.00  0.57           N  
ATOM   2569  CA  GLY A 185      33.533   2.107   9.163  1.00  0.57           C  
ATOM   2570  C   GLY A 185      33.273   1.119  10.297  1.00  0.57           C  
ATOM   2571  O   GLY A 185      32.475   0.180  10.156  1.00  0.57           O  
ATOM   2572  H   GLY A 185      32.133   2.409   7.566  1.00  0.57           H  
ATOM   2573 1HA  GLY A 185      34.605   2.177   8.983  1.00  0.57           H  
ATOM   2574 2HA  GLY A 185      33.208   3.100   9.476  1.00  0.57           H  
ATOM   2575  N   THR A 186      33.937   1.344  11.439  1.00  0.58           N  
ATOM   2576  CA  THR A 186      33.879   0.357  12.512  1.00  0.58           C  
ATOM   2577  C   THR A 186      32.495   0.179  13.052  1.00  0.58           C  
ATOM   2578  O   THR A 186      31.744   1.136  13.145  1.00  0.58           O  
ATOM   2579  CB  THR A 186      34.794   0.746  13.695  1.00  0.58           C  
ATOM   2580  OG1 THR A 186      34.432   2.053  14.213  1.00  0.58           O  
ATOM   2581  CG2 THR A 186      36.210   0.779  13.258  1.00  0.58           C  
ATOM   2582  H   THR A 186      34.530   2.158  11.527  1.00  0.58           H  
ATOM   2583  HA  THR A 186      34.210  -0.596  12.103  1.00  0.58           H  
ATOM   2584  HB  THR A 186      34.683   0.004  14.487  1.00  0.58           H  
ATOM   2585  HG1 THR A 186      34.877   2.187  15.059  1.00  0.58           H  
ATOM   2586 1HG2 THR A 186      36.850   1.038  14.099  1.00  0.58           H  
ATOM   2587 2HG2 THR A 186      36.479  -0.195  12.886  1.00  0.58           H  
ATOM   2588 3HG2 THR A 186      36.325   1.519  12.473  1.00  0.58           H  
ATOM   2589  N   THR A 187      32.150  -1.059  13.384  1.00  0.59           N  
ATOM   2590  CA  THR A 187      30.844  -1.450  13.935  1.00  0.59           C  
ATOM   2591  C   THR A 187      29.661  -1.277  12.957  1.00  0.59           C  
ATOM   2592  O   THR A 187      28.538  -1.658  13.295  1.00  0.59           O  
ATOM   2593  CB  THR A 187      30.487  -0.722  15.261  1.00  0.59           C  
ATOM   2594  OG1 THR A 187      30.034   0.613  15.011  1.00  0.59           O  
ATOM   2595  CG2 THR A 187      31.701  -0.688  16.204  1.00  0.59           C  
ATOM   2596  H   THR A 187      32.873  -1.770  13.287  1.00  0.59           H  
ATOM   2597  HA  THR A 187      30.900  -2.512  14.173  1.00  0.59           H  
ATOM   2598  HB  THR A 187      29.687  -1.270  15.754  1.00  0.59           H  
ATOM   2599  HG1 THR A 187      30.555   1.000  14.298  1.00  0.59           H  
ATOM   2600 1HG2 THR A 187      31.417  -0.199  17.135  1.00  0.59           H  
ATOM   2601 2HG2 THR A 187      32.024  -1.707  16.412  1.00  0.59           H  
ATOM   2602 3HG2 THR A 187      32.518  -0.139  15.758  1.00  0.59           H  
ATOM   2603  N   SER A 188      29.882  -0.661  11.782  1.00  0.59           N  
ATOM   2604  CA  SER A 188      28.768  -0.308  10.907  1.00  0.59           C  
ATOM   2605  C   SER A 188      28.066  -1.528  10.369  1.00  0.59           C  
ATOM   2606  O   SER A 188      28.688  -2.584  10.218  1.00  0.59           O  
ATOM   2607  CB  SER A 188      29.266   0.521   9.731  1.00  0.59           C  
ATOM   2608  OG  SER A 188      30.102  -0.244   8.894  1.00  0.59           O  
ATOM   2609  H   SER A 188      30.825  -0.388  11.500  1.00  0.59           H  
ATOM   2610  HA  SER A 188      28.052   0.286  11.480  1.00  0.59           H  
ATOM   2611 1HB  SER A 188      28.409   0.892   9.163  1.00  0.59           H  
ATOM   2612 2HB  SER A 188      29.812   1.391  10.100  1.00  0.59           H  
ATOM   2613  HG  SER A 188      30.979  -0.233   9.343  1.00  0.59           H  
ATOM   2614  N   VAL A 189      26.791  -1.367  10.010  1.00  0.59           N  
ATOM   2615  CA  VAL A 189      26.057  -2.467   9.399  1.00  0.59           C  
ATOM   2616  C   VAL A 189      25.499  -2.083   8.032  1.00  0.59           C  
ATOM   2617  O   VAL A 189      24.722  -1.139   7.884  1.00  0.59           O  
ATOM   2618  CB  VAL A 189      24.920  -2.949  10.301  1.00  0.59           C  
ATOM   2619  CG1 VAL A 189      24.173  -4.096   9.599  1.00  0.59           C  
ATOM   2620  CG2 VAL A 189      25.470  -3.387  11.654  1.00  0.59           C  
ATOM   2621  H   VAL A 189      26.341  -0.464  10.174  1.00  0.59           H  
ATOM   2622  HA  VAL A 189      26.742  -3.300   9.261  1.00  0.59           H  
ATOM   2623  HB  VAL A 189      24.237  -2.146  10.456  1.00  0.59           H  
ATOM   2624 1HG1 VAL A 189      23.352  -4.436  10.224  1.00  0.59           H  
ATOM   2625 2HG1 VAL A 189      23.778  -3.747   8.643  1.00  0.59           H  
ATOM   2626 3HG1 VAL A 189      24.865  -4.927   9.421  1.00  0.59           H  
ATOM   2627 1HG2 VAL A 189      24.651  -3.717  12.289  1.00  0.59           H  
ATOM   2628 2HG2 VAL A 189      26.171  -4.196  11.523  1.00  0.59           H  
ATOM   2629 3HG2 VAL A 189      25.979  -2.549  12.134  1.00  0.59           H  
ATOM   2630  N   PHE A 190      25.912  -2.840   7.043  1.00  0.59           N  
ATOM   2631  CA  PHE A 190      25.543  -2.634   5.659  1.00  0.59           C  
ATOM   2632  C   PHE A 190      24.635  -3.756   5.171  1.00  0.59           C  
ATOM   2633  O   PHE A 190      24.841  -4.917   5.529  1.00  0.59           O  
ATOM   2634  CB  PHE A 190      26.809  -2.567   4.827  1.00  0.59           C  
ATOM   2635  CG  PHE A 190      26.651  -2.312   3.418  1.00  0.59           C  
ATOM   2636  CD1 PHE A 190      26.650  -1.026   2.962  1.00  0.59           C  
ATOM   2637  CD2 PHE A 190      26.510  -3.337   2.536  1.00  0.59           C  
ATOM   2638  CE1 PHE A 190      26.543  -0.763   1.633  1.00  0.59           C  
ATOM   2639  CE2 PHE A 190      26.396  -3.091   1.223  1.00  0.59           C  
ATOM   2640  CZ  PHE A 190      26.425  -1.804   0.769  1.00  0.59           C  
ATOM   2641  H   PHE A 190      26.550  -3.604   7.266  1.00  0.59           H  
ATOM   2642  HA  PHE A 190      25.008  -1.690   5.575  1.00  0.59           H  
ATOM   2643 1HB  PHE A 190      27.446  -1.782   5.234  1.00  0.59           H  
ATOM   2644 2HB  PHE A 190      27.353  -3.501   4.936  1.00  0.59           H  
ATOM   2645  HD1 PHE A 190      26.752  -0.226   3.680  1.00  0.59           H  
ATOM   2646  HD2 PHE A 190      26.489  -4.361   2.898  1.00  0.59           H  
ATOM   2647  HE1 PHE A 190      26.556   0.261   1.264  1.00  0.59           H  
ATOM   2648  HE2 PHE A 190      26.294  -3.914   0.527  1.00  0.59           H  
ATOM   2649  HZ  PHE A 190      26.359  -1.624  -0.281  1.00  0.59           H  
ATOM   2650  N   ASN A 191      23.623  -3.407   4.390  1.00  0.58           N  
ATOM   2651  CA  ASN A 191      22.713  -4.381   3.794  1.00  0.58           C  
ATOM   2652  C   ASN A 191      22.652  -4.210   2.280  1.00  0.58           C  
ATOM   2653  O   ASN A 191      22.243  -3.159   1.777  1.00  0.58           O  
ATOM   2654  CB  ASN A 191      21.322  -4.303   4.412  1.00  0.58           C  
ATOM   2655  CG  ASN A 191      21.217  -4.927   5.805  1.00  0.58           C  
ATOM   2656  OD1 ASN A 191      21.059  -6.146   5.911  1.00  0.58           O  
ATOM   2657  ND2 ASN A 191      21.279  -4.159   6.851  1.00  0.58           N  
ATOM   2658  H   ASN A 191      23.502  -2.430   4.165  1.00  0.58           H  
ATOM   2659  HA  ASN A 191      23.106  -5.383   3.976  1.00  0.58           H  
ATOM   2660 1HB  ASN A 191      21.005  -3.258   4.473  1.00  0.58           H  
ATOM   2661 2HB  ASN A 191      20.638  -4.809   3.755  1.00  0.58           H  
ATOM   2662 1HD2 ASN A 191      21.190  -4.562   7.758  1.00  0.58           H  
ATOM   2663 2HD2 ASN A 191      21.369  -3.158   6.765  1.00  0.58           H  
ATOM   2664  N   GLY A 192      23.102  -5.247   1.564  1.00  0.58           N  
ATOM   2665  CA  GLY A 192      23.153  -5.211   0.102  1.00  0.58           C  
ATOM   2666  C   GLY A 192      24.439  -5.766  -0.519  1.00  0.58           C  
ATOM   2667  O   GLY A 192      25.357  -6.215   0.172  1.00  0.58           O  
ATOM   2668  H   GLY A 192      23.395  -6.094   2.056  1.00  0.58           H  
ATOM   2669 1HA  GLY A 192      22.308  -5.761  -0.295  1.00  0.58           H  
ATOM   2670 2HA  GLY A 192      23.030  -4.182  -0.229  1.00  0.58           H  
ATOM   2671  N   THR A 193      24.480  -5.725  -1.842  1.00  0.58           N  
ATOM   2672  CA  THR A 193      25.638  -6.166  -2.608  1.00  0.58           C  
ATOM   2673  C   THR A 193      26.430  -4.964  -3.061  1.00  0.58           C  
ATOM   2674  O   THR A 193      25.857  -4.003  -3.581  1.00  0.58           O  
ATOM   2675  CB  THR A 193      25.238  -7.008  -3.838  1.00  0.58           C  
ATOM   2676  OG1 THR A 193      24.598  -8.218  -3.408  1.00  0.58           O  
ATOM   2677  CG2 THR A 193      26.450  -7.317  -4.742  1.00  0.58           C  
ATOM   2678  H   THR A 193      23.662  -5.362  -2.339  1.00  0.58           H  
ATOM   2679  HA  THR A 193      26.282  -6.767  -1.970  1.00  0.58           H  
ATOM   2680  HB  THR A 193      24.515  -6.440  -4.427  1.00  0.58           H  
ATOM   2681  HG1 THR A 193      23.715  -8.006  -3.086  1.00  0.58           H  
ATOM   2682 1HG2 THR A 193      26.124  -7.894  -5.603  1.00  0.58           H  
ATOM   2683 2HG2 THR A 193      26.894  -6.387  -5.086  1.00  0.58           H  
ATOM   2684 3HG2 THR A 193      27.192  -7.874  -4.196  1.00  0.58           H  
ATOM   2685  N   ILE A 194      27.735  -5.018  -2.859  1.00  0.58           N  
ATOM   2686  CA  ILE A 194      28.605  -3.948  -3.305  1.00  0.58           C  
ATOM   2687  C   ILE A 194      29.353  -4.404  -4.557  1.00  0.58           C  
ATOM   2688  O   ILE A 194      30.071  -5.405  -4.520  1.00  0.58           O  
ATOM   2689  CB  ILE A 194      29.638  -3.586  -2.217  1.00  0.58           C  
ATOM   2690  CG1 ILE A 194      28.998  -3.168  -0.973  1.00  0.58           C  
ATOM   2691  CG2 ILE A 194      30.499  -2.498  -2.714  1.00  0.58           C  
ATOM   2692  CD1 ILE A 194      29.968  -3.050   0.173  1.00  0.58           C  
ATOM   2693  H   ILE A 194      28.124  -5.835  -2.385  1.00  0.58           H  
ATOM   2694  HA  ILE A 194      28.011  -3.070  -3.555  1.00  0.58           H  
ATOM   2695  HB  ILE A 194      30.248  -4.456  -1.995  1.00  0.58           H  
ATOM   2696 1HG1 ILE A 194      28.521  -2.207  -1.135  1.00  0.58           H  
ATOM   2697 2HG1 ILE A 194      28.245  -3.900  -0.712  1.00  0.58           H  
ATOM   2698 1HG2 ILE A 194      31.252  -2.241  -1.972  1.00  0.58           H  
ATOM   2699 2HG2 ILE A 194      30.988  -2.839  -3.617  1.00  0.58           H  
ATOM   2700 3HG2 ILE A 194      29.903  -1.611  -2.942  1.00  0.58           H  
ATOM   2701 1HD1 ILE A 194      29.438  -2.739   1.069  1.00  0.58           H  
ATOM   2702 2HD1 ILE A 194      30.441  -4.003   0.341  1.00  0.58           H  
ATOM   2703 3HD1 ILE A 194      30.725  -2.328  -0.070  1.00  0.58           H  
ATOM   2704  N   LEU A 195      29.148  -3.701  -5.670  1.00  0.58           N  
ATOM   2705  CA  LEU A 195      29.812  -3.998  -6.939  1.00  0.58           C  
ATOM   2706  C   LEU A 195      30.792  -2.871  -7.253  1.00  0.58           C  
ATOM   2707  O   LEU A 195      30.386  -1.847  -7.824  1.00  0.58           O  
ATOM   2708  CB  LEU A 195      28.801  -4.057  -8.090  1.00  0.58           C  
ATOM   2709  CG  LEU A 195      27.627  -5.043  -7.982  1.00  0.58           C  
ATOM   2710  CD1 LEU A 195      26.637  -4.821  -9.142  1.00  0.58           C  
ATOM   2711  CD2 LEU A 195      28.158  -6.416  -8.037  1.00  0.58           C  
ATOM   2712  H   LEU A 195      28.516  -2.905  -5.630  1.00  0.58           H  
ATOM   2713  HA  LEU A 195      30.361  -4.936  -6.855  1.00  0.58           H  
ATOM   2714 1HB  LEU A 195      28.372  -3.062  -8.210  1.00  0.58           H  
ATOM   2715 2HB  LEU A 195      29.342  -4.301  -9.004  1.00  0.58           H  
ATOM   2716  HG  LEU A 195      27.098  -4.880  -7.041  1.00  0.58           H  
ATOM   2717 1HD1 LEU A 195      25.809  -5.527  -9.054  1.00  0.58           H  
ATOM   2718 2HD1 LEU A 195      26.249  -3.802  -9.104  1.00  0.58           H  
ATOM   2719 3HD1 LEU A 195      27.143  -4.979 -10.085  1.00  0.58           H  
ATOM   2720 1HD2 LEU A 195      27.342  -7.116  -7.954  1.00  0.58           H  
ATOM   2721 2HD2 LEU A 195      28.684  -6.575  -8.980  1.00  0.58           H  
ATOM   2722 3HD2 LEU A 195      28.839  -6.544  -7.215  1.00  0.58           H  
ATOM   2723  N   ASP A 196      32.057  -3.037  -6.884  1.00  0.59           N  
ATOM   2724  CA  ASP A 196      32.994  -1.936  -7.082  1.00  0.59           C  
ATOM   2725  C   ASP A 196      34.039  -2.189  -8.149  1.00  0.59           C  
ATOM   2726  O   ASP A 196      34.463  -3.332  -8.374  1.00  0.59           O  
ATOM   2727  CB  ASP A 196      33.686  -1.561  -5.780  1.00  0.59           C  
ATOM   2728  CG  ASP A 196      32.732  -1.131  -4.802  1.00  0.59           C  
ATOM   2729  OD1 ASP A 196      31.612  -0.859  -5.172  1.00  0.59           O  
ATOM   2730  OD2 ASP A 196      33.088  -1.002  -3.672  1.00  0.59           O  
ATOM   2731  H   ASP A 196      32.353  -3.917  -6.450  1.00  0.59           H  
ATOM   2732  HA  ASP A 196      32.427  -1.063  -7.398  1.00  0.59           H  
ATOM   2733 1HB  ASP A 196      34.236  -2.418  -5.391  1.00  0.59           H  
ATOM   2734 2HB  ASP A 196      34.400  -0.751  -5.954  1.00  0.59           H  
ATOM   2735  N   LEU A 197      34.508  -1.104  -8.758  1.00  0.59           N  
ATOM   2736  CA  LEU A 197      35.627  -1.226  -9.679  1.00  0.59           C  
ATOM   2737  C   LEU A 197      36.916  -1.274  -8.890  1.00  0.59           C  
ATOM   2738  O   LEU A 197      37.918  -1.802  -9.357  1.00  0.59           O  
ATOM   2739  CB  LEU A 197      35.728  -0.060 -10.646  1.00  0.59           C  
ATOM   2740  CG  LEU A 197      34.606   0.109 -11.575  1.00  0.59           C  
ATOM   2741  CD1 LEU A 197      34.839   1.324 -12.450  1.00  0.59           C  
ATOM   2742  CD2 LEU A 197      34.449  -1.145 -12.380  1.00  0.59           C  
ATOM   2743  H   LEU A 197      34.073  -0.195  -8.555  1.00  0.59           H  
ATOM   2744  HA  LEU A 197      35.520  -2.148 -10.246  1.00  0.59           H  
ATOM   2745 1HB  LEU A 197      35.815   0.844 -10.069  1.00  0.59           H  
ATOM   2746 2HB  LEU A 197      36.635  -0.176 -11.235  1.00  0.59           H  
ATOM   2747  HG  LEU A 197      33.727   0.294 -11.007  1.00  0.59           H  
ATOM   2748 1HD1 LEU A 197      33.988   1.457 -13.118  1.00  0.59           H  
ATOM   2749 2HD1 LEU A 197      34.952   2.207 -11.825  1.00  0.59           H  
ATOM   2750 3HD1 LEU A 197      35.744   1.180 -13.037  1.00  0.59           H  
ATOM   2751 1HD2 LEU A 197      33.618  -1.048 -13.063  1.00  0.59           H  
ATOM   2752 2HD2 LEU A 197      35.358  -1.335 -12.949  1.00  0.59           H  
ATOM   2753 3HD2 LEU A 197      34.266  -1.967 -11.698  1.00  0.59           H  
ATOM   2754  N   LYS A 198      36.895  -0.665  -7.712  1.00  0.59           N  
ATOM   2755  CA  LYS A 198      38.060  -0.575  -6.855  1.00  0.59           C  
ATOM   2756  C   LYS A 198      37.804  -1.335  -5.557  1.00  0.59           C  
ATOM   2757  O   LYS A 198      36.788  -2.019  -5.418  1.00  0.59           O  
ATOM   2758  CB  LYS A 198      38.450   0.863  -6.602  1.00  0.59           C  
ATOM   2759  CG  LYS A 198      38.725   1.690  -7.857  1.00  0.59           C  
ATOM   2760  CD  LYS A 198      39.962   1.206  -8.609  1.00  0.59           C  
ATOM   2761  CE  LYS A 198      40.261   2.100  -9.810  1.00  0.59           C  
ATOM   2762  NZ  LYS A 198      41.442   1.620 -10.589  1.00  0.59           N  
ATOM   2763  H   LYS A 198      36.031  -0.241  -7.395  1.00  0.59           H  
ATOM   2764  HA  LYS A 198      38.895  -1.054  -7.352  1.00  0.59           H  
ATOM   2765 1HB  LYS A 198      37.690   1.331  -6.033  1.00  0.59           H  
ATOM   2766 2HB  LYS A 198      39.359   0.889  -6.016  1.00  0.59           H  
ATOM   2767 1HG  LYS A 198      37.857   1.639  -8.520  1.00  0.59           H  
ATOM   2768 2HG  LYS A 198      38.869   2.729  -7.571  1.00  0.59           H  
ATOM   2769 1HD  LYS A 198      40.821   1.203  -7.938  1.00  0.59           H  
ATOM   2770 2HD  LYS A 198      39.795   0.187  -8.962  1.00  0.59           H  
ATOM   2771 1HE  LYS A 198      39.387   2.115 -10.464  1.00  0.59           H  
ATOM   2772 2HE  LYS A 198      40.456   3.113  -9.460  1.00  0.59           H  
ATOM   2773 1HZ  LYS A 198      41.603   2.236 -11.373  1.00  0.59           H  
ATOM   2774 2HZ  LYS A 198      42.259   1.613  -9.994  1.00  0.59           H  
ATOM   2775 3HZ  LYS A 198      41.264   0.684 -10.928  1.00  0.59           H  
ATOM   2776  N   ALA A 199      38.761  -1.269  -4.643  1.00  0.59           N  
ATOM   2777  CA  ALA A 199      38.733  -2.021  -3.394  1.00  0.59           C  
ATOM   2778  C   ALA A 199      37.554  -1.746  -2.463  1.00  0.59           C  
ATOM   2779  O   ALA A 199      37.035  -0.627  -2.387  1.00  0.59           O  
ATOM   2780  CB  ALA A 199      40.006  -1.741  -2.615  1.00  0.59           C  
ATOM   2781  H   ALA A 199      39.567  -0.698  -4.830  1.00  0.59           H  
ATOM   2782  HA  ALA A 199      38.694  -3.062  -3.672  1.00  0.59           H  
ATOM   2783 1HB  ALA A 199      40.013  -2.360  -1.713  1.00  0.59           H  
ATOM   2784 2HB  ALA A 199      40.867  -1.989  -3.234  1.00  0.59           H  
ATOM   2785 3HB  ALA A 199      40.045  -0.690  -2.336  1.00  0.59           H  
ATOM   2786  N   ILE A 200      37.173  -2.807  -1.744  1.00  0.59           N  
ATOM   2787  CA  ILE A 200      36.143  -2.752  -0.704  1.00  0.59           C  
ATOM   2788  C   ILE A 200      36.809  -3.015   0.641  1.00  0.59           C  
ATOM   2789  O   ILE A 200      37.460  -4.048   0.810  1.00  0.59           O  
ATOM   2790  CB  ILE A 200      35.039  -3.806  -0.924  1.00  0.59           C  
ATOM   2791  CG1 ILE A 200      34.352  -3.591  -2.248  1.00  0.59           C  
ATOM   2792  CG2 ILE A 200      34.010  -3.727   0.200  1.00  0.59           C  
ATOM   2793  CD1 ILE A 200      33.431  -4.721  -2.651  1.00  0.59           C  
ATOM   2794  H   ILE A 200      37.666  -3.684  -1.924  1.00  0.59           H  
ATOM   2795  HA  ILE A 200      35.696  -1.760  -0.689  1.00  0.59           H  
ATOM   2796  HB  ILE A 200      35.478  -4.784  -0.932  1.00  0.59           H  
ATOM   2797 1HG1 ILE A 200      33.762  -2.688  -2.179  1.00  0.59           H  
ATOM   2798 2HG1 ILE A 200      35.100  -3.450  -3.023  1.00  0.59           H  
ATOM   2799 1HG2 ILE A 200      33.238  -4.475   0.049  1.00  0.59           H  
ATOM   2800 2HG2 ILE A 200      34.506  -3.904   1.140  1.00  0.59           H  
ATOM   2801 3HG2 ILE A 200      33.555  -2.733   0.210  1.00  0.59           H  
ATOM   2802 1HD1 ILE A 200      32.965  -4.479  -3.609  1.00  0.59           H  
ATOM   2803 2HD1 ILE A 200      34.000  -5.645  -2.748  1.00  0.59           H  
ATOM   2804 3HD1 ILE A 200      32.662  -4.846  -1.900  1.00  0.59           H  
ATOM   2805  N   VAL A 201      36.665  -2.088   1.577  1.00  0.59           N  
ATOM   2806  CA  VAL A 201      37.298  -2.223   2.880  1.00  0.59           C  
ATOM   2807  C   VAL A 201      36.304  -2.207   4.034  1.00  0.59           C  
ATOM   2808  O   VAL A 201      35.494  -1.287   4.167  1.00  0.59           O  
ATOM   2809  CB  VAL A 201      38.318  -1.086   3.089  1.00  0.59           C  
ATOM   2810  CG1 VAL A 201      38.956  -1.220   4.475  1.00  0.59           C  
ATOM   2811  CG2 VAL A 201      39.372  -1.132   1.969  1.00  0.59           C  
ATOM   2812  H   VAL A 201      36.120  -1.259   1.368  1.00  0.59           H  
ATOM   2813  HA  VAL A 201      37.831  -3.174   2.908  1.00  0.59           H  
ATOM   2814  HB  VAL A 201      37.800  -0.124   3.056  1.00  0.59           H  
ATOM   2815 1HG1 VAL A 201      39.666  -0.409   4.626  1.00  0.59           H  
ATOM   2816 2HG1 VAL A 201      38.181  -1.168   5.241  1.00  0.59           H  
ATOM   2817 3HG1 VAL A 201      39.474  -2.177   4.547  1.00  0.59           H  
ATOM   2818 1HG2 VAL A 201      40.086  -0.323   2.111  1.00  0.59           H  
ATOM   2819 2HG2 VAL A 201      39.893  -2.082   1.992  1.00  0.59           H  
ATOM   2820 3HG2 VAL A 201      38.885  -1.012   1.001  1.00  0.59           H  
ATOM   2821  N   LEU A 202      36.373  -3.248   4.851  1.00  0.58           N  
ATOM   2822  CA  LEU A 202      35.539  -3.397   6.033  1.00  0.58           C  
ATOM   2823  C   LEU A 202      36.330  -3.195   7.317  1.00  0.58           C  
ATOM   2824  O   LEU A 202      37.206  -3.994   7.654  1.00  0.58           O  
ATOM   2825  CB  LEU A 202      34.883  -4.766   6.053  1.00  0.58           C  
ATOM   2826  CG  LEU A 202      33.657  -4.918   5.218  1.00  0.58           C  
ATOM   2827  CD1 LEU A 202      34.020  -5.055   3.737  1.00  0.58           C  
ATOM   2828  CD2 LEU A 202      32.871  -6.105   5.725  1.00  0.58           C  
ATOM   2829  H   LEU A 202      37.049  -3.980   4.635  1.00  0.58           H  
ATOM   2830  HA  LEU A 202      34.759  -2.639   6.003  1.00  0.58           H  
ATOM   2831 1HB  LEU A 202      35.601  -5.493   5.715  1.00  0.58           H  
ATOM   2832 2HB  LEU A 202      34.614  -4.990   7.078  1.00  0.58           H  
ATOM   2833  HG  LEU A 202      33.073  -4.037   5.325  1.00  0.58           H  
ATOM   2834 1HD1 LEU A 202      33.117  -5.140   3.146  1.00  0.58           H  
ATOM   2835 2HD1 LEU A 202      34.561  -4.186   3.423  1.00  0.58           H  
ATOM   2836 3HD1 LEU A 202      34.625  -5.925   3.577  1.00  0.58           H  
ATOM   2837 1HD2 LEU A 202      31.985  -6.213   5.145  1.00  0.58           H  
ATOM   2838 2HD2 LEU A 202      33.470  -7.002   5.634  1.00  0.58           H  
ATOM   2839 3HD2 LEU A 202      32.604  -5.953   6.770  1.00  0.58           H  
ATOM   2840  N   ASN A 203      36.059  -2.107   8.021  1.00  0.58           N  
ATOM   2841  CA  ASN A 203      36.798  -1.795   9.237  1.00  0.58           C  
ATOM   2842  C   ASN A 203      36.347  -2.706  10.400  1.00  0.58           C  
ATOM   2843  O   ASN A 203      35.410  -3.500  10.245  1.00  0.58           O  
ATOM   2844  CB  ASN A 203      36.651  -0.318   9.519  1.00  0.58           C  
ATOM   2845  CG  ASN A 203      37.807   0.315  10.261  1.00  0.58           C  
ATOM   2846  OD1 ASN A 203      38.468  -0.319  11.086  1.00  0.58           O  
ATOM   2847  ND2 ASN A 203      38.061   1.568   9.974  1.00  0.58           N  
ATOM   2848  H   ASN A 203      35.329  -1.460   7.715  1.00  0.58           H  
ATOM   2849  HA  ASN A 203      37.855  -2.000   9.061  1.00  0.58           H  
ATOM   2850 1HB  ASN A 203      36.502   0.215   8.578  1.00  0.58           H  
ATOM   2851 2HB  ASN A 203      35.764  -0.186  10.102  1.00  0.58           H  
ATOM   2852 1HD2 ASN A 203      38.815   2.042  10.431  1.00  0.58           H  
ATOM   2853 2HD2 ASN A 203      37.511   2.050   9.293  1.00  0.58           H  
ATOM   2854  N   THR A 204      37.003  -2.562  11.557  1.00  0.58           N  
ATOM   2855  CA  THR A 204      36.776  -3.437  12.714  1.00  0.58           C  
ATOM   2856  C   THR A 204      35.325  -3.515  13.162  1.00  0.58           C  
ATOM   2857  O   THR A 204      34.692  -2.496  13.447  1.00  0.58           O  
ATOM   2858  CB  THR A 204      37.621  -2.979  13.915  1.00  0.58           C  
ATOM   2859  OG1 THR A 204      39.007  -2.939  13.561  1.00  0.58           O  
ATOM   2860  CG2 THR A 204      37.442  -3.932  15.073  1.00  0.58           C  
ATOM   2861  H   THR A 204      37.730  -1.858  11.601  1.00  0.58           H  
ATOM   2862  HA  THR A 204      37.101  -4.429  12.470  1.00  0.58           H  
ATOM   2863  HB  THR A 204      37.307  -1.989  14.224  1.00  0.58           H  
ATOM   2864  HG1 THR A 204      39.288  -3.792  13.148  1.00  0.58           H  
ATOM   2865 1HG2 THR A 204      38.043  -3.594  15.914  1.00  0.58           H  
ATOM   2866 2HG2 THR A 204      36.397  -3.963  15.368  1.00  0.58           H  
ATOM   2867 3HG2 THR A 204      37.762  -4.922  14.776  1.00  0.58           H  
ATOM   2868  N   GLY A 205      34.792  -4.733  13.245  1.00  0.59           N  
ATOM   2869  CA  GLY A 205      33.435  -4.964  13.722  1.00  0.59           C  
ATOM   2870  C   GLY A 205      32.342  -4.710  12.684  1.00  0.59           C  
ATOM   2871  O   GLY A 205      31.158  -4.869  12.980  1.00  0.59           O  
ATOM   2872  H   GLY A 205      35.338  -5.560  12.987  1.00  0.59           H  
ATOM   2873 1HA  GLY A 205      33.366  -5.999  14.059  1.00  0.59           H  
ATOM   2874 2HA  GLY A 205      33.257  -4.341  14.596  1.00  0.59           H  
ATOM   2875  N   ALA A 206      32.714  -4.278  11.482  1.00  0.59           N  
ATOM   2876  CA  ALA A 206      31.697  -3.988  10.481  1.00  0.59           C  
ATOM   2877  C   ALA A 206      30.983  -5.271  10.078  1.00  0.59           C  
ATOM   2878  O   ALA A 206      31.610  -6.334  10.038  1.00  0.59           O  
ATOM   2879  CB  ALA A 206      32.312  -3.304   9.275  1.00  0.59           C  
ATOM   2880  H   ALA A 206      33.702  -4.143  11.247  1.00  0.59           H  
ATOM   2881  HA  ALA A 206      30.962  -3.317  10.924  1.00  0.59           H  
ATOM   2882 1HB  ALA A 206      31.529  -3.073   8.549  1.00  0.59           H  
ATOM   2883 2HB  ALA A 206      32.801  -2.378   9.590  1.00  0.59           H  
ATOM   2884 3HB  ALA A 206      33.052  -3.960   8.820  1.00  0.59           H  
ATOM   2885  N   THR A 207      29.698  -5.170   9.769  1.00  0.60           N  
ATOM   2886  CA  THR A 207      28.932  -6.305   9.279  1.00  0.60           C  
ATOM   2887  C   THR A 207      28.317  -6.017   7.912  1.00  0.60           C  
ATOM   2888  O   THR A 207      27.698  -4.971   7.710  1.00  0.60           O  
ATOM   2889  CB  THR A 207      27.822  -6.714  10.261  1.00  0.60           C  
ATOM   2890  OG1 THR A 207      28.392  -7.106  11.522  1.00  0.60           O  
ATOM   2891  CG2 THR A 207      27.002  -7.867   9.683  1.00  0.60           C  
ATOM   2892  H   THR A 207      29.244  -4.266   9.872  1.00  0.60           H  
ATOM   2893  HA  THR A 207      29.605  -7.143   9.184  1.00  0.60           H  
ATOM   2894  HB  THR A 207      27.172  -5.871  10.424  1.00  0.60           H  
ATOM   2895  HG1 THR A 207      29.006  -6.426  11.830  1.00  0.60           H  
ATOM   2896 1HG2 THR A 207      26.215  -8.142  10.383  1.00  0.60           H  
ATOM   2897 2HG2 THR A 207      26.547  -7.565   8.740  1.00  0.60           H  
ATOM   2898 3HG2 THR A 207      27.652  -8.728   9.512  1.00  0.60           H  
ATOM   2899  N   LEU A 208      28.494  -6.944   6.977  1.00  0.60           N  
ATOM   2900  CA  LEU A 208      27.931  -6.788   5.644  1.00  0.60           C  
ATOM   2901  C   LEU A 208      26.963  -7.923   5.303  1.00  0.60           C  
ATOM   2902  O   LEU A 208      27.364  -9.041   4.969  1.00  0.60           O  
ATOM   2903  CB  LEU A 208      29.095  -6.768   4.653  1.00  0.60           C  
ATOM   2904  CG  LEU A 208      28.872  -6.285   3.221  1.00  0.60           C  
ATOM   2905  CD1 LEU A 208      30.197  -6.143   2.571  1.00  0.60           C  
ATOM   2906  CD2 LEU A 208      28.028  -7.233   2.452  1.00  0.60           C  
ATOM   2907  H   LEU A 208      29.042  -7.768   7.212  1.00  0.60           H  
ATOM   2908  HA  LEU A 208      27.387  -5.848   5.593  1.00  0.60           H  
ATOM   2909 1HB  LEU A 208      29.818  -6.094   5.071  1.00  0.60           H  
ATOM   2910 2HB  LEU A 208      29.533  -7.747   4.617  1.00  0.60           H  
ATOM   2911  HG  LEU A 208      28.408  -5.321   3.237  1.00  0.60           H  
ATOM   2912 1HD1 LEU A 208      30.053  -5.798   1.560  1.00  0.60           H  
ATOM   2913 2HD1 LEU A 208      30.797  -5.433   3.122  1.00  0.60           H  
ATOM   2914 3HD1 LEU A 208      30.692  -7.111   2.560  1.00  0.60           H  
ATOM   2915 1HD2 LEU A 208      27.897  -6.853   1.433  1.00  0.60           H  
ATOM   2916 2HD2 LEU A 208      28.497  -8.211   2.414  1.00  0.60           H  
ATOM   2917 3HD2 LEU A 208      27.063  -7.310   2.930  1.00  0.60           H  
ATOM   2918  N   ASN A 209      25.675  -7.626   5.342  1.00  0.60           N  
ATOM   2919  CA  ASN A 209      24.673  -8.643   5.059  1.00  0.60           C  
ATOM   2920  C   ASN A 209      24.432  -8.621   3.564  1.00  0.60           C  
ATOM   2921  O   ASN A 209      23.606  -7.854   3.053  1.00  0.60           O  
ATOM   2922  CB  ASN A 209      23.397  -8.396   5.798  1.00  0.60           C  
ATOM   2923  CG  ASN A 209      23.485  -8.480   7.299  1.00  0.60           C  
ATOM   2924  OD1 ASN A 209      24.237  -9.257   7.906  1.00  0.60           O  
ATOM   2925  ND2 ASN A 209      22.680  -7.659   7.921  1.00  0.60           N  
ATOM   2926  H   ASN A 209      25.378  -6.678   5.573  1.00  0.60           H  
ATOM   2927  HA  ASN A 209      25.062  -9.629   5.321  1.00  0.60           H  
ATOM   2928 1HB  ASN A 209      23.076  -7.404   5.538  1.00  0.60           H  
ATOM   2929 2HB  ASN A 209      22.632  -9.087   5.446  1.00  0.60           H  
ATOM   2930 1HD2 ASN A 209      22.655  -7.635   8.918  1.00  0.60           H  
ATOM   2931 2HD2 ASN A 209      22.070  -7.057   7.370  1.00  0.60           H  
ATOM   2932  N   GLY A 210      25.224  -9.390   2.859  1.00  0.60           N  
ATOM   2933  CA  GLY A 210      25.227  -9.328   1.416  1.00  0.60           C  
ATOM   2934  C   GLY A 210      26.521  -9.843   0.836  1.00  0.60           C  
ATOM   2935  O   GLY A 210      27.049 -10.869   1.259  1.00  0.60           O  
ATOM   2936  H   GLY A 210      25.855 -10.010   3.368  1.00  0.60           H  
ATOM   2937 1HA  GLY A 210      24.404  -9.915   1.030  1.00  0.60           H  
ATOM   2938 2HA  GLY A 210      25.060  -8.312   1.101  1.00  0.60           H  
ATOM   2939  N   ARG A 211      26.980  -9.184  -0.214  1.00  0.60           N  
ATOM   2940  CA  ARG A 211      28.182  -9.662  -0.879  1.00  0.60           C  
ATOM   2941  C   ARG A 211      29.136  -8.500  -1.151  1.00  0.60           C  
ATOM   2942  O   ARG A 211      28.710  -7.368  -1.401  1.00  0.60           O  
ATOM   2943  CB  ARG A 211      27.827 -10.330  -2.200  1.00  0.60           C  
ATOM   2944  CG  ARG A 211      26.892 -11.507  -2.144  1.00  0.60           C  
ATOM   2945  CD  ARG A 211      26.545 -11.941  -3.506  1.00  0.60           C  
ATOM   2946  NE  ARG A 211      25.661 -13.080  -3.510  1.00  0.60           N  
ATOM   2947  CZ  ARG A 211      24.343 -13.021  -3.324  1.00  0.60           C  
ATOM   2948  NH1 ARG A 211      23.749 -11.880  -3.068  1.00  0.60           N  
ATOM   2949  NH2 ARG A 211      23.669 -14.137  -3.410  1.00  0.60           N  
ATOM   2950  H   ARG A 211      26.509  -8.318  -0.481  1.00  0.60           H  
ATOM   2951  HA  ARG A 211      28.681 -10.382  -0.233  1.00  0.60           H  
ATOM   2952 1HB  ARG A 211      27.382  -9.611  -2.857  1.00  0.60           H  
ATOM   2953 2HB  ARG A 211      28.745 -10.686  -2.673  1.00  0.60           H  
ATOM   2954 1HG  ARG A 211      27.343 -12.333  -1.623  1.00  0.60           H  
ATOM   2955 2HG  ARG A 211      25.971 -11.223  -1.645  1.00  0.60           H  
ATOM   2956 1HD  ARG A 211      26.055 -11.125  -4.027  1.00  0.60           H  
ATOM   2957 2HD  ARG A 211      27.459 -12.220  -4.040  1.00  0.60           H  
ATOM   2958  HE  ARG A 211      26.038 -14.007  -3.724  1.00  0.60           H  
ATOM   2959 1HH1 ARG A 211      24.294 -11.031  -3.006  1.00  0.60           H  
ATOM   2960 2HH1 ARG A 211      22.749 -11.849  -2.927  1.00  0.60           H  
ATOM   2961 1HH2 ARG A 211      24.195 -14.986  -3.638  1.00  0.60           H  
ATOM   2962 2HH2 ARG A 211      22.672 -14.153  -3.268  1.00  0.60           H  
ATOM   2963  N   ALA A 212      30.427  -8.783  -1.100  1.00  0.59           N  
ATOM   2964  CA  ALA A 212      31.446  -7.795  -1.436  1.00  0.59           C  
ATOM   2965  C   ALA A 212      32.169  -8.227  -2.698  1.00  0.59           C  
ATOM   2966  O   ALA A 212      33.017  -9.125  -2.658  1.00  0.59           O  
ATOM   2967  CB  ALA A 212      32.407  -7.631  -0.291  1.00  0.59           C  
ATOM   2968  H   ALA A 212      30.700  -9.735  -0.858  1.00  0.59           H  
ATOM   2969  HA  ALA A 212      30.959  -6.841  -1.638  1.00  0.59           H  
ATOM   2970 1HB  ALA A 212      33.161  -6.891  -0.543  1.00  0.59           H  
ATOM   2971 2HB  ALA A 212      31.877  -7.314   0.585  1.00  0.59           H  
ATOM   2972 3HB  ALA A 212      32.893  -8.581  -0.093  1.00  0.59           H  
ATOM   2973  N   LEU A 213      31.809  -7.608  -3.812  1.00  0.59           N  
ATOM   2974  CA  LEU A 213      32.334  -7.994  -5.103  1.00  0.59           C  
ATOM   2975  C   LEU A 213      33.214  -6.855  -5.655  1.00  0.59           C  
ATOM   2976  O   LEU A 213      32.728  -5.736  -5.841  1.00  0.59           O  
ATOM   2977  CB  LEU A 213      31.123  -8.316  -6.009  1.00  0.59           C  
ATOM   2978  CG  LEU A 213      30.092  -9.409  -5.408  1.00  0.59           C  
ATOM   2979  CD1 LEU A 213      28.917  -9.621  -6.349  1.00  0.59           C  
ATOM   2980  CD2 LEU A 213      30.778 -10.725  -5.190  1.00  0.59           C  
ATOM   2981  H   LEU A 213      31.123  -6.851  -3.792  1.00  0.59           H  
ATOM   2982  HA  LEU A 213      32.949  -8.886  -4.995  1.00  0.59           H  
ATOM   2983 1HB  LEU A 213      30.588  -7.404  -6.183  1.00  0.59           H  
ATOM   2984 2HB  LEU A 213      31.470  -8.696  -6.927  1.00  0.59           H  
ATOM   2985  HG  LEU A 213      29.706  -9.040  -4.455  1.00  0.59           H  
ATOM   2986 1HD1 LEU A 213      28.236 -10.351  -5.913  1.00  0.59           H  
ATOM   2987 2HD1 LEU A 213      28.399  -8.699  -6.488  1.00  0.59           H  
ATOM   2988 3HD1 LEU A 213      29.276  -9.990  -7.309  1.00  0.59           H  
ATOM   2989 1HD2 LEU A 213      30.073 -11.453  -4.772  1.00  0.59           H  
ATOM   2990 2HD2 LEU A 213      31.131 -11.085  -6.148  1.00  0.59           H  
ATOM   2991 3HD2 LEU A 213      31.611 -10.600  -4.504  1.00  0.59           H  
ATOM   2992  N   SER A 214      34.496  -7.136  -5.910  1.00  0.58           N  
ATOM   2993  CA  SER A 214      35.405  -6.086  -6.385  1.00  0.58           C  
ATOM   2994  C   SER A 214      36.325  -6.528  -7.502  1.00  0.58           C  
ATOM   2995  O   SER A 214      36.939  -7.592  -7.459  1.00  0.58           O  
ATOM   2996  CB  SER A 214      36.314  -5.577  -5.279  1.00  0.58           C  
ATOM   2997  OG  SER A 214      37.214  -4.600  -5.800  1.00  0.58           O  
ATOM   2998  H   SER A 214      34.839  -8.084  -5.740  1.00  0.58           H  
ATOM   2999  HA  SER A 214      34.803  -5.256  -6.757  1.00  0.58           H  
ATOM   3000 1HB  SER A 214      35.735  -5.153  -4.478  1.00  0.58           H  
ATOM   3001 2HB  SER A 214      36.881  -6.414  -4.870  1.00  0.58           H  
ATOM   3002  HG  SER A 214      36.767  -3.723  -5.670  1.00  0.58           H  
ATOM   3003  N   GLN A 215      36.534  -5.629  -8.442  1.00  0.58           N  
ATOM   3004  CA  GLN A 215      37.430  -5.910  -9.547  1.00  0.58           C  
ATOM   3005  C   GLN A 215      38.904  -5.745  -9.170  1.00  0.58           C  
ATOM   3006  O   GLN A 215      39.781  -5.927 -10.017  1.00  0.58           O  
ATOM   3007  CB  GLN A 215      37.055  -5.048 -10.736  1.00  0.58           C  
ATOM   3008  CG  GLN A 215      35.672  -5.401 -11.269  1.00  0.58           C  
ATOM   3009  CD  GLN A 215      35.247  -4.607 -12.465  1.00  0.58           C  
ATOM   3010  OE1 GLN A 215      36.065  -4.068 -13.220  1.00  0.58           O  
ATOM   3011  NE2 GLN A 215      33.942  -4.531 -12.654  1.00  0.58           N  
ATOM   3012  H   GLN A 215      35.995  -4.757  -8.421  1.00  0.58           H  
ATOM   3013  HA  GLN A 215      37.285  -6.947  -9.838  1.00  0.58           H  
ATOM   3014 1HB  GLN A 215      37.065  -4.002 -10.445  1.00  0.58           H  
ATOM   3015 2HB  GLN A 215      37.783  -5.179 -11.532  1.00  0.58           H  
ATOM   3016 1HG  GLN A 215      35.662  -6.454 -11.550  1.00  0.58           H  
ATOM   3017 2HG  GLN A 215      34.943  -5.223 -10.471  1.00  0.58           H  
ATOM   3018 1HE2 GLN A 215      33.581  -4.024 -13.437  1.00  0.58           H  
ATOM   3019 2HE2 GLN A 215      33.331  -4.988 -12.006  1.00  0.58           H  
ATOM   3020  N   THR A 216      39.165  -5.395  -7.904  1.00  0.57           N  
ATOM   3021  CA  THR A 216      40.513  -5.286  -7.375  1.00  0.57           C  
ATOM   3022  C   THR A 216      40.668  -6.203  -6.138  1.00  0.57           C  
ATOM   3023  O   THR A 216      40.992  -7.391  -6.266  1.00  0.57           O  
ATOM   3024  CB  THR A 216      40.844  -3.835  -6.993  1.00  0.57           C  
ATOM   3025  OG1 THR A 216      39.877  -3.380  -6.057  1.00  0.57           O  
ATOM   3026  CG2 THR A 216      40.837  -2.952  -8.205  1.00  0.57           C  
ATOM   3027  H   THR A 216      38.392  -5.213  -7.268  1.00  0.57           H  
ATOM   3028  HA  THR A 216      41.219  -5.618  -8.135  1.00  0.57           H  
ATOM   3029  HB  THR A 216      41.829  -3.795  -6.531  1.00  0.57           H  
ATOM   3030  HG1 THR A 216      38.998  -3.811  -6.219  1.00  0.57           H  
ATOM   3031 1HG2 THR A 216      41.068  -1.931  -7.916  1.00  0.57           H  
ATOM   3032 2HG2 THR A 216      41.581  -3.306  -8.917  1.00  0.57           H  
ATOM   3033 3HG2 THR A 216      39.866  -2.988  -8.662  1.00  0.57           H  
ATOM   3034  N   ALA A 217      40.396  -5.666  -4.944  1.00  0.57           N  
ATOM   3035  CA  ALA A 217      40.624  -6.417  -3.720  1.00  0.57           C  
ATOM   3036  C   ALA A 217      39.629  -6.108  -2.620  1.00  0.57           C  
ATOM   3037  O   ALA A 217      39.016  -5.040  -2.592  1.00  0.57           O  
ATOM   3038  CB  ALA A 217      42.022  -6.123  -3.190  1.00  0.57           C  
ATOM   3039  H   ALA A 217      40.089  -4.711  -4.908  1.00  0.57           H  
ATOM   3040  HA  ALA A 217      40.532  -7.464  -3.963  1.00  0.57           H  
ATOM   3041 1HB  ALA A 217      42.198  -6.721  -2.293  1.00  0.57           H  
ATOM   3042 2HB  ALA A 217      42.759  -6.383  -3.949  1.00  0.57           H  
ATOM   3043 3HB  ALA A 217      42.104  -5.066  -2.945  1.00  0.57           H  
ATOM   3044  N   VAL A 218      39.489  -7.056  -1.710  1.00  0.57           N  
ATOM   3045  CA  VAL A 218      38.635  -6.851  -0.550  1.00  0.57           C  
ATOM   3046  C   VAL A 218      39.433  -7.020   0.745  1.00  0.57           C  
ATOM   3047  O   VAL A 218      40.136  -8.022   0.908  1.00  0.57           O  
ATOM   3048  CB  VAL A 218      37.442  -7.827  -0.573  1.00  0.57           C  
ATOM   3049  CG1 VAL A 218      36.571  -7.597   0.678  1.00  0.57           C  
ATOM   3050  CG2 VAL A 218      36.614  -7.626  -1.877  1.00  0.57           C  
ATOM   3051  H   VAL A 218      40.016  -7.923  -1.837  1.00  0.57           H  
ATOM   3052  HA  VAL A 218      38.243  -5.839  -0.584  1.00  0.57           H  
ATOM   3053  HB  VAL A 218      37.810  -8.843  -0.536  1.00  0.57           H  
ATOM   3054 1HG1 VAL A 218      35.735  -8.282   0.685  1.00  0.57           H  
ATOM   3055 2HG1 VAL A 218      37.170  -7.756   1.569  1.00  0.57           H  
ATOM   3056 3HG1 VAL A 218      36.194  -6.572   0.675  1.00  0.57           H  
ATOM   3057 1HG2 VAL A 218      35.774  -8.313  -1.904  1.00  0.57           H  
ATOM   3058 2HG2 VAL A 218      36.243  -6.618  -1.923  1.00  0.57           H  
ATOM   3059 3HG2 VAL A 218      37.241  -7.806  -2.736  1.00  0.57           H  
ATOM   3060  N   THR A 219      39.335  -6.041   1.647  1.00  0.57           N  
ATOM   3061  CA  THR A 219      40.033  -6.131   2.929  1.00  0.57           C  
ATOM   3062  C   THR A 219      39.030  -6.226   4.077  1.00  0.57           C  
ATOM   3063  O   THR A 219      38.096  -5.425   4.176  1.00  0.57           O  
ATOM   3064  CB  THR A 219      41.003  -4.958   3.168  1.00  0.57           C  
ATOM   3065  OG1 THR A 219      42.014  -4.941   2.144  1.00  0.57           O  
ATOM   3066  CG2 THR A 219      41.670  -5.114   4.543  1.00  0.57           C  
ATOM   3067  H   THR A 219      38.737  -5.242   1.436  1.00  0.57           H  
ATOM   3068  HA  THR A 219      40.624  -7.033   2.923  1.00  0.57           H  
ATOM   3069  HB  THR A 219      40.458  -4.026   3.141  1.00  0.57           H  
ATOM   3070  HG1 THR A 219      42.447  -5.800   2.111  1.00  0.57           H  
ATOM   3071 1HG2 THR A 219      42.356  -4.286   4.711  1.00  0.57           H  
ATOM   3072 2HG2 THR A 219      40.910  -5.114   5.326  1.00  0.57           H  
ATOM   3073 3HG2 THR A 219      42.222  -6.057   4.576  1.00  0.57           H  
ATOM   3074  N   LEU A 220      39.205  -7.242   4.915  1.00  0.57           N  
ATOM   3075  CA  LEU A 220      38.289  -7.498   6.016  1.00  0.57           C  
ATOM   3076  C   LEU A 220      38.947  -7.409   7.415  1.00  0.57           C  
ATOM   3077  O   LEU A 220      39.681  -8.308   7.837  1.00  0.57           O  
ATOM   3078  CB  LEU A 220      37.724  -8.896   5.819  1.00  0.57           C  
ATOM   3079  CG  LEU A 220      37.065  -9.238   4.472  1.00  0.57           C  
ATOM   3080  CD1 LEU A 220      36.701 -10.705   4.477  1.00  0.57           C  
ATOM   3081  CD2 LEU A 220      35.871  -8.400   4.265  1.00  0.57           C  
ATOM   3082  H   LEU A 220      39.998  -7.857   4.762  1.00  0.57           H  
ATOM   3083  HA  LEU A 220      37.487  -6.769   5.976  1.00  0.57           H  
ATOM   3084 1HB  LEU A 220      38.538  -9.590   5.937  1.00  0.57           H  
ATOM   3085 2HB  LEU A 220      36.986  -9.081   6.595  1.00  0.57           H  
ATOM   3086  HG  LEU A 220      37.781  -9.071   3.662  1.00  0.57           H  
ATOM   3087 1HD1 LEU A 220      36.253 -10.977   3.527  1.00  0.57           H  
ATOM   3088 2HD1 LEU A 220      37.599 -11.285   4.638  1.00  0.57           H  
ATOM   3089 3HD1 LEU A 220      35.993 -10.901   5.286  1.00  0.57           H  
ATOM   3090 1HD2 LEU A 220      35.401  -8.647   3.314  1.00  0.57           H  
ATOM   3091 2HD2 LEU A 220      35.167  -8.577   5.075  1.00  0.57           H  
ATOM   3092 3HD2 LEU A 220      36.179  -7.364   4.265  1.00  0.57           H  
ATOM   3093  N   ASP A 221      38.696  -6.343   8.156  1.00  0.57           N  
ATOM   3094  CA  ASP A 221      39.318  -6.223   9.472  1.00  0.57           C  
ATOM   3095  C   ASP A 221      38.408  -6.688  10.591  1.00  0.57           C  
ATOM   3096  O   ASP A 221      37.484  -5.986  10.951  1.00  0.57           O  
ATOM   3097  CB  ASP A 221      39.752  -4.772   9.714  1.00  0.57           C  
ATOM   3098  CG  ASP A 221      40.458  -4.536  11.054  1.00  0.57           C  
ATOM   3099  OD1 ASP A 221      39.988  -4.999  12.078  1.00  0.57           O  
ATOM   3100  OD2 ASP A 221      41.542  -3.972  11.014  1.00  0.57           O  
ATOM   3101  H   ASP A 221      38.094  -5.591   7.820  1.00  0.57           H  
ATOM   3102  HA  ASP A 221      40.206  -6.850   9.493  1.00  0.57           H  
ATOM   3103 1HB  ASP A 221      40.404  -4.450   8.904  1.00  0.57           H  
ATOM   3104 2HB  ASP A 221      38.875  -4.141   9.680  1.00  0.57           H  
ATOM   3105  N   ALA A 222      38.598  -7.903  11.099  1.00  0.58           N  
ATOM   3106  CA  ALA A 222      37.745  -8.421  12.179  1.00  0.58           C  
ATOM   3107  C   ALA A 222      36.264  -8.105  11.942  1.00  0.58           C  
ATOM   3108  O   ALA A 222      35.564  -7.648  12.854  1.00  0.58           O  
ATOM   3109  CB  ALA A 222      38.181  -7.849  13.505  1.00  0.58           C  
ATOM   3110  H   ALA A 222      39.365  -8.459  10.750  1.00  0.58           H  
ATOM   3111  HA  ALA A 222      37.857  -9.505  12.205  1.00  0.58           H  
ATOM   3112 1HB  ALA A 222      37.562  -8.260  14.301  1.00  0.58           H  
ATOM   3113 2HB  ALA A 222      39.224  -8.102  13.687  1.00  0.58           H  
ATOM   3114 3HB  ALA A 222      38.072  -6.770  13.474  1.00  0.58           H  
ATOM   3115  N   SER A 223      35.813  -8.313  10.714  1.00  0.60           N  
ATOM   3116  CA  SER A 223      34.462  -8.021  10.270  1.00  0.60           C  
ATOM   3117  C   SER A 223      33.682  -9.279   9.966  1.00  0.60           C  
ATOM   3118  O   SER A 223      34.273 -10.358   9.839  1.00  0.60           O  
ATOM   3119  CB  SER A 223      34.547  -7.159   9.041  1.00  0.60           C  
ATOM   3120  OG  SER A 223      35.132  -7.858   7.983  1.00  0.60           O  
ATOM   3121  H   SER A 223      36.464  -8.666  10.038  1.00  0.60           H  
ATOM   3122  HA  SER A 223      33.941  -7.469  11.056  1.00  0.60           H  
ATOM   3123 1HB  SER A 223      33.573  -6.821   8.750  1.00  0.60           H  
ATOM   3124 2HB  SER A 223      35.149  -6.272   9.271  1.00  0.60           H  
ATOM   3125  HG  SER A 223      35.483  -7.176   7.406  1.00  0.60           H  
ATOM   3126  N   THR A 224      32.375  -9.132   9.816  1.00  0.64           N  
ATOM   3127  CA  THR A 224      31.543 -10.253   9.428  1.00  0.64           C  
ATOM   3128  C   THR A 224      30.858  -9.988   8.097  1.00  0.64           C  
ATOM   3129  O   THR A 224      30.274  -8.924   7.899  1.00  0.64           O  
ATOM   3130  CB  THR A 224      30.489 -10.584  10.504  1.00  0.64           C  
ATOM   3131  OG1 THR A 224      31.145 -10.948  11.731  1.00  0.64           O  
ATOM   3132  CG2 THR A 224      29.589 -11.736  10.034  1.00  0.64           C  
ATOM   3133  H   THR A 224      31.966  -8.206   9.945  1.00  0.64           H  
ATOM   3134  HA  THR A 224      32.180 -11.113   9.314  1.00  0.64           H  
ATOM   3135  HB  THR A 224      29.870  -9.703  10.686  1.00  0.64           H  
ATOM   3136  HG1 THR A 224      30.494 -11.285  12.350  1.00  0.64           H  
ATOM   3137 1HG2 THR A 224      28.851 -11.954  10.802  1.00  0.64           H  
ATOM   3138 2HG2 THR A 224      29.076 -11.452   9.115  1.00  0.64           H  
ATOM   3139 3HG2 THR A 224      30.198 -12.624   9.850  1.00  0.64           H  
ATOM   3140  N   VAL A 225      30.952 -10.941   7.188  1.00  0.73           N  
ATOM   3141  CA  VAL A 225      30.303 -10.789   5.895  1.00  0.73           C  
ATOM   3142  C   VAL A 225      29.373 -11.980   5.750  1.00  0.73           C  
ATOM   3143  O   VAL A 225      29.783 -13.104   6.037  1.00  0.73           O  
ATOM   3144  CB  VAL A 225      31.306 -10.777   4.724  1.00  0.73           C  
ATOM   3145  CG1 VAL A 225      30.551 -10.564   3.457  1.00  0.73           C  
ATOM   3146  CG2 VAL A 225      32.353  -9.705   4.908  1.00  0.73           C  
ATOM   3147  H   VAL A 225      31.470 -11.790   7.429  1.00  0.73           H  
ATOM   3148  HA  VAL A 225      29.713  -9.874   5.877  1.00  0.73           H  
ATOM   3149  HB  VAL A 225      31.779 -11.745   4.661  1.00  0.73           H  
ATOM   3150 1HG1 VAL A 225      31.225 -10.589   2.605  1.00  0.73           H  
ATOM   3151 2HG1 VAL A 225      29.823 -11.318   3.374  1.00  0.73           H  
ATOM   3152 3HG1 VAL A 225      30.053  -9.614   3.486  1.00  0.73           H  
ATOM   3153 1HG2 VAL A 225      33.042  -9.722   4.065  1.00  0.73           H  
ATOM   3154 2HG2 VAL A 225      31.859  -8.740   4.957  1.00  0.73           H  
ATOM   3155 3HG2 VAL A 225      32.908  -9.880   5.832  1.00  0.73           H  
ATOM   3156  N   SER A 226      28.133 -11.747   5.356  1.00  0.89           N  
ATOM   3157  CA  SER A 226      27.194 -12.850   5.250  1.00  0.89           C  
ATOM   3158  C   SER A 226      26.333 -12.803   4.017  1.00  0.89           C  
ATOM   3159  O   SER A 226      25.622 -11.830   3.780  1.00  0.89           O  
ATOM   3160  CB  SER A 226      26.275 -12.857   6.462  1.00  0.89           C  
ATOM   3161  OG  SER A 226      25.326 -13.887   6.365  1.00  0.89           O  
ATOM   3162  H   SER A 226      27.845 -10.794   5.145  1.00  0.89           H  
ATOM   3163  HA  SER A 226      27.765 -13.766   5.204  1.00  0.89           H  
ATOM   3164 1HB  SER A 226      26.867 -12.987   7.368  1.00  0.89           H  
ATOM   3165 2HB  SER A 226      25.767 -11.894   6.536  1.00  0.89           H  
ATOM   3166  HG  SER A 226      24.942 -13.818   5.470  1.00  0.89           H  
ATOM   3167  N   ALA A 227      26.367 -13.884   3.246  1.00  1.18           N  
ATOM   3168  CA  ALA A 227      25.598 -13.952   2.016  1.00  1.18           C  
ATOM   3169  C   ALA A 227      24.122 -13.741   2.276  1.00  1.18           C  
ATOM   3170  O   ALA A 227      23.575 -14.222   3.273  1.00  1.18           O  
ATOM   3171  CB  ALA A 227      25.796 -15.298   1.351  1.00  1.18           C  
ATOM   3172  H   ALA A 227      26.995 -14.655   3.479  1.00  1.18           H  
ATOM   3173  HA  ALA A 227      25.945 -13.162   1.352  1.00  1.18           H  
ATOM   3174 1HB  ALA A 227      25.227 -15.323   0.420  1.00  1.18           H  
ATOM   3175 2HB  ALA A 227      26.848 -15.444   1.141  1.00  1.18           H  
ATOM   3176 3HB  ALA A 227      25.447 -16.086   2.014  1.00  1.18           H  
ATOM   3177  N   SER A 228      23.490 -13.018   1.360  1.00  1.67           N  
ATOM   3178  CA  SER A 228      22.065 -12.752   1.393  1.00  1.67           C  
ATOM   3179  C   SER A 228      21.269 -13.919   0.836  1.00  1.67           C  
ATOM   3180  O   SER A 228      21.823 -14.812   0.193  1.00  1.67           O  
ATOM   3181  CB  SER A 228      21.760 -11.514   0.596  1.00  1.67           C  
ATOM   3182  OG  SER A 228      22.046 -11.731  -0.753  1.00  1.67           O  
ATOM   3183  H   SER A 228      24.032 -12.646   0.596  1.00  1.67           H  
ATOM   3184  HA  SER A 228      21.767 -12.593   2.431  1.00  1.67           H  
ATOM   3185 1HB  SER A 228      20.706 -11.260   0.705  1.00  1.67           H  
ATOM   3186 2HB  SER A 228      22.328 -10.679   0.972  1.00  1.67           H  
ATOM   3187  HG  SER A 228      21.422 -12.413  -1.033  1.00  1.67           H  
ATOM   3188  N   VAL A 229      19.963 -13.872   1.054  1.00  2.42           N  
ATOM   3189  CA  VAL A 229      19.033 -14.869   0.549  1.00  2.42           C  
ATOM   3190  C   VAL A 229      18.024 -14.190  -0.366  1.00  2.42           C  
ATOM   3191  O   VAL A 229      17.478 -13.145  -0.022  1.00  2.42           O  
ATOM   3192  CB  VAL A 229      18.336 -15.583   1.727  1.00  2.42           C  
ATOM   3193  CG1 VAL A 229      17.318 -16.584   1.223  1.00  2.42           C  
ATOM   3194  CG2 VAL A 229      19.390 -16.290   2.570  1.00  2.42           C  
ATOM   3195  H   VAL A 229      19.596 -13.108   1.600  1.00  2.42           H  
ATOM   3196  HA  VAL A 229      19.587 -15.611  -0.026  1.00  2.42           H  
ATOM   3197  HB  VAL A 229      17.806 -14.848   2.335  1.00  2.42           H  
ATOM   3198 1HG1 VAL A 229      16.840 -17.072   2.072  1.00  2.42           H  
ATOM   3199 2HG1 VAL A 229      16.579 -16.079   0.651  1.00  2.42           H  
ATOM   3200 3HG1 VAL A 229      17.816 -17.333   0.607  1.00  2.42           H  
ATOM   3201 1HG2 VAL A 229      18.908 -16.791   3.408  1.00  2.42           H  
ATOM   3202 2HG2 VAL A 229      19.911 -17.026   1.955  1.00  2.42           H  
ATOM   3203 3HG2 VAL A 229      20.110 -15.567   2.951  1.00  2.42           H  
ATOM   3204  N   ALA A 230      17.789 -14.773  -1.542  1.00  3.46           N  
ATOM   3205  CA  ALA A 230      16.876 -14.184  -2.528  1.00  3.46           C  
ATOM   3206  C   ALA A 230      15.462 -13.975  -1.988  1.00  3.46           C  
ATOM   3207  O   ALA A 230      14.805 -13.000  -2.349  1.00  3.46           O  
ATOM   3208  CB  ALA A 230      16.810 -15.070  -3.754  1.00  3.46           C  
ATOM   3209  H   ALA A 230      18.266 -15.634  -1.764  1.00  3.46           H  
ATOM   3210  HA  ALA A 230      17.272 -13.212  -2.811  1.00  3.46           H  
ATOM   3211 1HB  ALA A 230      16.159 -14.607  -4.496  1.00  3.46           H  
ATOM   3212 2HB  ALA A 230      17.808 -15.193  -4.173  1.00  3.46           H  
ATOM   3213 3HB  ALA A 230      16.407 -16.043  -3.477  1.00  3.46           H  
ATOM   3214  N   ALA A 231      15.020 -14.892  -1.129  1.00  4.68           N  
ATOM   3215  CA  ALA A 231      13.704 -14.873  -0.504  1.00  4.68           C  
ATOM   3216  C   ALA A 231      12.607 -14.984  -1.551  1.00  4.68           C  
ATOM   3217  O   ALA A 231      12.687 -15.839  -2.434  1.00  4.68           O  
ATOM   3218  OXT ALA A 231      11.519 -14.462  -1.314  1.00  4.68           O  
ATOM   3219  CB  ALA A 231      13.528 -13.610   0.334  1.00  4.68           C  
ATOM   3220  H   ALA A 231      15.646 -15.645  -0.900  1.00  4.68           H  
ATOM   3221  HA  ALA A 231      13.633 -15.740   0.153  1.00  4.68           H  
ATOM   3222 1HB  ALA A 231      12.556 -13.630   0.821  1.00  4.68           H  
ATOM   3223 2HB  ALA A 231      14.313 -13.561   1.094  1.00  4.68           H  
ATOM   3224 3HB  ALA A 231      13.587 -12.734  -0.291  1.00  4.68           H  
TER    3225
ENDMDL

REMARK ID 687329 MODEL 2 2025-08-30_00000247_full_19
PFRMAT TS
TARGET 2025-08-30_00000247_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.574  -0.838  -1.172  1.00  3.81           N  
ATOM      2  CA  GLY A   1       1.457   0.460  -0.517  1.00  3.81           C  
ATOM      3  C   GLY A   1       2.462   1.457  -1.080  1.00  3.81           C  
ATOM      4  O   GLY A   1       2.581   1.617  -2.296  1.00  3.81           O  
ATOM      5  H   GLY A   1       2.254  -0.950  -1.911  1.00  3.81           H  
ATOM      6 1HA  GLY A   1       0.446   0.846  -0.650  1.00  3.81           H  
ATOM      7 2HA  GLY A   1       1.618   0.344   0.554  1.00  3.81           H  
ATOM      8  N   SER A   2       3.182   2.127  -0.188  1.00  3.17           N  
ATOM      9  CA  SER A   2       4.180   3.116  -0.583  1.00  3.17           C  
ATOM     10  C   SER A   2       5.217   3.307   0.511  1.00  3.17           C  
ATOM     11  O   SER A   2       5.010   2.887   1.652  1.00  3.17           O  
ATOM     12  CB  SER A   2       3.510   4.439  -0.891  1.00  3.17           C  
ATOM     13  OG  SER A   2       2.965   4.998   0.270  1.00  3.17           O  
ATOM     14  H   SER A   2       3.039   1.945   0.794  1.00  3.17           H  
ATOM     15  HA  SER A   2       4.693   2.758  -1.477  1.00  3.17           H  
ATOM     16 1HB  SER A   2       4.241   5.125  -1.318  1.00  3.17           H  
ATOM     17 2HB  SER A   2       2.727   4.292  -1.633  1.00  3.17           H  
ATOM     18  HG  SER A   2       3.707   5.123   0.872  1.00  3.17           H  
ATOM     19  N   HIS A   3       6.320   3.966   0.164  1.00  2.49           N  
ATOM     20  CA  HIS A   3       7.395   4.224   1.113  1.00  2.49           C  
ATOM     21  C   HIS A   3       7.851   5.678   1.053  1.00  2.49           C  
ATOM     22  O   HIS A   3       7.749   6.325   0.010  1.00  2.49           O  
ATOM     23  CB  HIS A   3       8.589   3.313   0.803  1.00  2.49           C  
ATOM     24  CG  HIS A   3       8.267   1.844   0.866  1.00  2.49           C  
ATOM     25  ND1 HIS A   3       7.637   1.175  -0.173  1.00  2.49           N  
ATOM     26  CD2 HIS A   3       8.477   0.919   1.832  1.00  2.49           C  
ATOM     27  CE1 HIS A   3       7.475  -0.093   0.157  1.00  2.49           C  
ATOM     28  NE2 HIS A   3       7.976  -0.276   1.365  1.00  2.49           N  
ATOM     29  H   HIS A   3       6.421   4.287  -0.788  1.00  2.49           H  
ATOM     30  HA  HIS A   3       7.055   4.021   2.128  1.00  2.49           H  
ATOM     31 1HB  HIS A   3       8.971   3.539  -0.192  1.00  2.49           H  
ATOM     32 2HB  HIS A   3       9.395   3.519   1.511  1.00  2.49           H  
ATOM     33  HD2 HIS A   3       8.952   1.092   2.798  1.00  2.49           H  
ATOM     34  HE1 HIS A   3       7.009  -0.859  -0.461  1.00  2.49           H  
ATOM     35  HE2 HIS A   3       7.989  -1.150   1.871  1.00  2.49           H  
ATOM     36  N   MET A   4       8.360   6.181   2.171  1.00  1.91           N  
ATOM     37  CA  MET A   4       8.933   7.521   2.241  1.00  1.91           C  
ATOM     38  C   MET A   4      10.436   7.426   2.414  1.00  1.91           C  
ATOM     39  O   MET A   4      10.913   6.924   3.422  1.00  1.91           O  
ATOM     40  CB  MET A   4       8.317   8.295   3.408  1.00  1.91           C  
ATOM     41  CG  MET A   4       8.911   9.681   3.648  1.00  1.91           C  
ATOM     42  SD  MET A   4       8.102  10.568   5.000  1.00  1.91           S  
ATOM     43  CE  MET A   4       9.197  11.981   5.217  1.00  1.91           C  
ATOM     44  H   MET A   4       8.394   5.597   2.994  1.00  1.91           H  
ATOM     45  HA  MET A   4       8.732   8.046   1.307  1.00  1.91           H  
ATOM     46 1HB  MET A   4       7.248   8.416   3.241  1.00  1.91           H  
ATOM     47 2HB  MET A   4       8.441   7.723   4.328  1.00  1.91           H  
ATOM     48 1HG  MET A   4       9.956   9.573   3.902  1.00  1.91           H  
ATOM     49 2HG  MET A   4       8.835  10.280   2.742  1.00  1.91           H  
ATOM     50 1HE  MET A   4       8.822  12.609   6.026  1.00  1.91           H  
ATOM     51 2HE  MET A   4      10.190  11.629   5.471  1.00  1.91           H  
ATOM     52 3HE  MET A   4       9.240  12.564   4.298  1.00  1.91           H  
ATOM     53  N   ALA A   5      11.193   7.950   1.460  1.00  1.47           N  
ATOM     54  CA  ALA A   5      12.649   7.846   1.531  1.00  1.47           C  
ATOM     55  C   ALA A   5      13.229   8.508   2.776  1.00  1.47           C  
ATOM     56  O   ALA A   5      14.224   8.050   3.337  1.00  1.47           O  
ATOM     57  CB  ALA A   5      13.280   8.468   0.303  1.00  1.47           C  
ATOM     58  H   ALA A   5      10.760   8.381   0.655  1.00  1.47           H  
ATOM     59  HA  ALA A   5      12.904   6.782   1.567  1.00  1.47           H  
ATOM     60 1HB  ALA A   5      14.362   8.349   0.360  1.00  1.47           H  
ATOM     61 2HB  ALA A   5      12.904   7.974  -0.589  1.00  1.47           H  
ATOM     62 3HB  ALA A   5      13.035   9.530   0.269  1.00  1.47           H  
ATOM     63  N   GLY A   6      12.627   9.611   3.199  1.00  1.17           N  
ATOM     64  CA  GLY A   6      13.203  10.310   4.324  1.00  1.17           C  
ATOM     65  C   GLY A   6      14.360  11.123   3.750  1.00  1.17           C  
ATOM     66  O   GLY A   6      14.439  11.275   2.531  1.00  1.17           O  
ATOM     67  H   GLY A   6      11.800   9.953   2.735  1.00  1.17           H  
ATOM     68 1HA  GLY A   6      12.460  10.961   4.783  1.00  1.17           H  
ATOM     69 2HA  GLY A   6      13.535   9.586   5.065  1.00  1.17           H  
ATOM     70  N   PRO A   7      15.228  11.690   4.584  1.00  0.98           N  
ATOM     71  CA  PRO A   7      16.336  12.546   4.243  1.00  0.98           C  
ATOM     72  C   PRO A   7      17.478  11.740   3.669  1.00  0.98           C  
ATOM     73  O   PRO A   7      17.480  10.516   3.729  1.00  0.98           O  
ATOM     74  CB  PRO A   7      16.723  13.120   5.587  1.00  0.98           C  
ATOM     75  CG  PRO A   7      16.385  12.031   6.530  1.00  0.98           C  
ATOM     76  CD  PRO A   7      15.134  11.431   6.002  1.00  0.98           C  
ATOM     77  HA  PRO A   7      16.005  13.328   3.543  1.00  0.98           H  
ATOM     78 1HB  PRO A   7      17.801  13.350   5.583  1.00  0.98           H  
ATOM     79 2HB  PRO A   7      16.180  14.058   5.773  1.00  0.98           H  
ATOM     80 1HG  PRO A   7      17.213  11.330   6.517  1.00  0.98           H  
ATOM     81 2HG  PRO A   7      16.290  12.359   7.547  1.00  0.98           H  
ATOM     82 1HD  PRO A   7      15.173  10.390   6.206  1.00  0.98           H  
ATOM     83 2HD  PRO A   7      14.272  11.917   6.430  1.00  0.98           H  
ATOM     84  N   VAL A   8      18.455  12.422   3.119  1.00  0.87           N  
ATOM     85  CA  VAL A   8      19.656  11.749   2.665  1.00  0.87           C  
ATOM     86  C   VAL A   8      20.396  11.175   3.874  1.00  0.87           C  
ATOM     87  O   VAL A   8      20.538  11.849   4.893  1.00  0.87           O  
ATOM     88  CB  VAL A   8      20.546  12.731   1.881  1.00  0.87           C  
ATOM     89  CG1 VAL A   8      21.873  12.080   1.520  1.00  0.87           C  
ATOM     90  CG2 VAL A   8      19.804  13.172   0.630  1.00  0.87           C  
ATOM     91  H   VAL A   8      18.391  13.426   3.045  1.00  0.87           H  
ATOM     92  HA  VAL A   8      19.372  10.929   2.004  1.00  0.87           H  
ATOM     93  HB  VAL A   8      20.763  13.598   2.504  1.00  0.87           H  
ATOM     94 1HG1 VAL A   8      22.489  12.791   0.973  1.00  0.87           H  
ATOM     95 2HG1 VAL A   8      22.393  11.783   2.425  1.00  0.87           H  
ATOM     96 3HG1 VAL A   8      21.694  11.203   0.901  1.00  0.87           H  
ATOM     97 1HG2 VAL A   8      20.419  13.878   0.071  1.00  0.87           H  
ATOM     98 2HG2 VAL A   8      19.594  12.301   0.008  1.00  0.87           H  
ATOM     99 3HG2 VAL A   8      18.867  13.650   0.913  1.00  0.87           H  
ATOM    100  N   ALA A   9      20.843   9.924   3.766  1.00  0.82           N  
ATOM    101  CA  ALA A   9      21.554   9.266   4.859  1.00  0.82           C  
ATOM    102  C   ALA A   9      22.783  10.054   5.232  1.00  0.82           C  
ATOM    103  O   ALA A   9      23.452  10.633   4.377  1.00  0.82           O  
ATOM    104  CB  ALA A   9      21.972   7.863   4.469  1.00  0.82           C  
ATOM    105  H   ALA A   9      20.682   9.422   2.906  1.00  0.82           H  
ATOM    106  HA  ALA A   9      20.900   9.227   5.724  1.00  0.82           H  
ATOM    107 1HB  ALA A   9      22.493   7.398   5.306  1.00  0.82           H  
ATOM    108 2HB  ALA A   9      21.097   7.272   4.216  1.00  0.82           H  
ATOM    109 3HB  ALA A   9      22.638   7.910   3.611  1.00  0.82           H  
ATOM    110  N   VAL A  10      23.107  10.051   6.507  1.00  0.78           N  
ATOM    111  CA  VAL A  10      24.276  10.766   6.958  1.00  0.78           C  
ATOM    112  C   VAL A  10      25.506   9.965   6.583  1.00  0.78           C  
ATOM    113  O   VAL A  10      25.606   8.779   6.896  1.00  0.78           O  
ATOM    114  CB  VAL A  10      24.219  10.916   8.475  1.00  0.78           C  
ATOM    115  CG1 VAL A  10      25.445  11.621   9.005  1.00  0.78           C  
ATOM    116  CG2 VAL A  10      22.914  11.598   8.855  1.00  0.78           C  
ATOM    117  H   VAL A  10      22.533   9.562   7.177  1.00  0.78           H  
ATOM    118  HA  VAL A  10      24.312  11.745   6.479  1.00  0.78           H  
ATOM    119  HB  VAL A  10      24.233   9.941   8.906  1.00  0.78           H  
ATOM    120 1HG1 VAL A  10      25.393  11.680  10.094  1.00  0.78           H  
ATOM    121 2HG1 VAL A  10      26.334  11.064   8.715  1.00  0.78           H  
ATOM    122 3HG1 VAL A  10      25.502  12.631   8.595  1.00  0.78           H  
ATOM    123 1HG2 VAL A  10      22.837  11.651   9.934  1.00  0.78           H  
ATOM    124 2HG2 VAL A  10      22.881  12.599   8.426  1.00  0.78           H  
ATOM    125 3HG2 VAL A  10      22.080  11.010   8.471  1.00  0.78           H  
ATOM    126  N   VAL A  11      26.439  10.604   5.905  1.00  0.76           N  
ATOM    127  CA  VAL A  11      27.651   9.916   5.517  1.00  0.76           C  
ATOM    128  C   VAL A  11      28.601   9.930   6.696  1.00  0.76           C  
ATOM    129  O   VAL A  11      28.894  10.987   7.247  1.00  0.76           O  
ATOM    130  CB  VAL A  11      28.262  10.581   4.269  1.00  0.76           C  
ATOM    131  CG1 VAL A  11      29.580   9.932   3.904  1.00  0.76           C  
ATOM    132  CG2 VAL A  11      27.265  10.454   3.122  1.00  0.76           C  
ATOM    133  H   VAL A  11      26.300  11.572   5.655  1.00  0.76           H  
ATOM    134  HA  VAL A  11      27.407   8.881   5.272  1.00  0.76           H  
ATOM    135  HB  VAL A  11      28.453  11.633   4.475  1.00  0.76           H  
ATOM    136 1HG1 VAL A  11      29.990  10.419   3.020  1.00  0.76           H  
ATOM    137 2HG1 VAL A  11      30.266  10.052   4.723  1.00  0.76           H  
ATOM    138 3HG1 VAL A  11      29.425   8.874   3.698  1.00  0.76           H  
ATOM    139 1HG2 VAL A  11      27.670  10.930   2.230  1.00  0.76           H  
ATOM    140 2HG2 VAL A  11      27.078   9.399   2.918  1.00  0.76           H  
ATOM    141 3HG2 VAL A  11      26.323  10.939   3.398  1.00  0.76           H  
ATOM    142  N   LEU A  12      29.066   8.750   7.098  1.00  0.73           N  
ATOM    143  CA  LEU A  12      29.936   8.643   8.263  1.00  0.73           C  
ATOM    144  C   LEU A  12      31.421   8.656   7.889  1.00  0.73           C  
ATOM    145  O   LEU A  12      32.293   8.600   8.758  1.00  0.73           O  
ATOM    146  CB  LEU A  12      29.605   7.357   9.035  1.00  0.73           C  
ATOM    147  CG  LEU A  12      28.142   7.229   9.573  1.00  0.73           C  
ATOM    148  CD1 LEU A  12      27.989   5.883  10.295  1.00  0.73           C  
ATOM    149  CD2 LEU A  12      27.818   8.392  10.483  1.00  0.73           C  
ATOM    150  H   LEU A  12      28.783   7.914   6.604  1.00  0.73           H  
ATOM    151  HA  LEU A  12      29.742   9.491   8.913  1.00  0.73           H  
ATOM    152 1HB  LEU A  12      29.796   6.506   8.383  1.00  0.73           H  
ATOM    153 2HB  LEU A  12      30.278   7.286   9.890  1.00  0.73           H  
ATOM    154  HG  LEU A  12      27.443   7.239   8.730  1.00  0.73           H  
ATOM    155 1HD1 LEU A  12      26.966   5.776  10.659  1.00  0.73           H  
ATOM    156 2HD1 LEU A  12      28.215   5.071   9.605  1.00  0.73           H  
ATOM    157 3HD1 LEU A  12      28.678   5.846  11.134  1.00  0.73           H  
ATOM    158 1HD2 LEU A  12      26.794   8.302  10.844  1.00  0.73           H  
ATOM    159 2HD2 LEU A  12      28.502   8.402  11.329  1.00  0.73           H  
ATOM    160 3HD2 LEU A  12      27.922   9.308   9.919  1.00  0.73           H  
ATOM    161  N   GLY A  13      31.706   8.714   6.597  1.00  0.71           N  
ATOM    162  CA  GLY A  13      33.079   8.723   6.109  1.00  0.71           C  
ATOM    163  C   GLY A  13      33.811   7.477   6.576  1.00  0.71           C  
ATOM    164  O   GLY A  13      33.280   6.369   6.482  1.00  0.71           O  
ATOM    165  H   GLY A  13      30.944   8.763   5.939  1.00  0.71           H  
ATOM    166 1HA  GLY A  13      33.078   8.765   5.020  1.00  0.71           H  
ATOM    167 2HA  GLY A  13      33.589   9.614   6.462  1.00  0.71           H  
ATOM    168  N   THR A  14      35.000   7.661   7.152  1.00  0.69           N  
ATOM    169  CA  THR A  14      35.793   6.546   7.633  1.00  0.69           C  
ATOM    170  C   THR A  14      35.418   6.197   9.072  1.00  0.69           C  
ATOM    171  O   THR A  14      35.844   5.175   9.604  1.00  0.69           O  
ATOM    172  CB  THR A  14      37.294   6.855   7.519  1.00  0.69           C  
ATOM    173  OG1 THR A  14      37.600   7.970   8.334  1.00  0.69           O  
ATOM    174  CG2 THR A  14      37.660   7.185   6.083  1.00  0.69           C  
ATOM    175  H   THR A  14      35.393   8.592   7.234  1.00  0.69           H  
ATOM    176  HA  THR A  14      35.580   5.676   7.011  1.00  0.69           H  
ATOM    177  HB  THR A  14      37.870   5.996   7.857  1.00  0.69           H  
ATOM    178  HG1 THR A  14      37.059   8.736   8.053  1.00  0.69           H  
ATOM    179 1HG2 THR A  14      38.725   7.410   6.023  1.00  0.69           H  
ATOM    180 2HG2 THR A  14      37.430   6.334   5.444  1.00  0.69           H  
ATOM    181 3HG2 THR A  14      37.088   8.053   5.755  1.00  0.69           H  
ATOM    182  N   ALA A  15      34.572   7.024   9.711  1.00  0.67           N  
ATOM    183  CA  ALA A  15      34.129   6.736  11.080  1.00  0.67           C  
ATOM    184  C   ALA A  15      33.242   5.505  11.024  1.00  0.67           C  
ATOM    185  O   ALA A  15      33.080   4.770  11.992  1.00  0.67           O  
ATOM    186  CB  ALA A  15      33.383   7.900  11.701  1.00  0.67           C  
ATOM    187  H   ALA A  15      34.185   7.835   9.232  1.00  0.67           H  
ATOM    188  HA  ALA A  15      35.005   6.516  11.688  1.00  0.67           H  
ATOM    189 1HB  ALA A  15      33.079   7.638  12.711  1.00  0.67           H  
ATOM    190 2HB  ALA A  15      34.027   8.768  11.731  1.00  0.67           H  
ATOM    191 3HB  ALA A  15      32.502   8.129  11.118  1.00  0.67           H  
ATOM    192  N   GLY A  16      32.711   5.251   9.828  1.00  0.65           N  
ATOM    193  CA  GLY A  16      31.864   4.117   9.527  1.00  0.65           C  
ATOM    194  C   GLY A  16      32.608   2.783   9.703  1.00  0.65           C  
ATOM    195  O   GLY A  16      31.986   1.719   9.796  1.00  0.65           O  
ATOM    196  H   GLY A  16      32.901   5.909   9.080  1.00  0.65           H  
ATOM    197 1HA  GLY A  16      30.987   4.155  10.166  1.00  0.65           H  
ATOM    198 2HA  GLY A  16      31.512   4.204   8.499  1.00  0.65           H  
ATOM    199  N   ASN A  17      33.941   2.824   9.782  1.00  0.64           N  
ATOM    200  CA  ASN A  17      34.704   1.606   9.961  1.00  0.64           C  
ATOM    201  C   ASN A  17      34.892   1.283  11.442  1.00  0.64           C  
ATOM    202  O   ASN A  17      35.447   0.236  11.784  1.00  0.64           O  
ATOM    203  CB  ASN A  17      36.056   1.755   9.295  1.00  0.64           C  
ATOM    204  CG  ASN A  17      35.958   1.834   7.803  1.00  0.64           C  
ATOM    205  OD1 ASN A  17      35.104   1.195   7.173  1.00  0.64           O  
ATOM    206  ND2 ASN A  17      36.820   2.625   7.216  1.00  0.64           N  
ATOM    207  H   ASN A  17      34.447   3.706   9.717  1.00  0.64           H  
ATOM    208  HA  ASN A  17      34.161   0.778   9.504  1.00  0.64           H  
ATOM    209 1HB  ASN A  17      36.538   2.660   9.667  1.00  0.64           H  
ATOM    210 2HB  ASN A  17      36.691   0.913   9.568  1.00  0.64           H  
ATOM    211 1HD2 ASN A  17      36.807   2.728   6.221  1.00  0.64           H  
ATOM    212 2HD2 ASN A  17      37.489   3.128   7.766  1.00  0.64           H  
ATOM    213  N   PHE A  18      34.391   2.152  12.318  1.00  0.62           N  
ATOM    214  CA  PHE A  18      34.546   1.959  13.746  1.00  0.62           C  
ATOM    215  C   PHE A  18      33.237   1.686  14.448  1.00  0.62           C  
ATOM    216  O   PHE A  18      32.259   2.417  14.299  1.00  0.62           O  
ATOM    217  CB  PHE A  18      35.184   3.197  14.357  1.00  0.62           C  
ATOM    218  CG  PHE A  18      36.549   3.392  13.912  1.00  0.62           C  
ATOM    219  CD1 PHE A  18      36.804   4.025  12.713  1.00  0.62           C  
ATOM    220  CD2 PHE A  18      37.591   2.945  14.677  1.00  0.62           C  
ATOM    221  CE1 PHE A  18      38.083   4.189  12.274  1.00  0.62           C  
ATOM    222  CE2 PHE A  18      38.870   3.109  14.250  1.00  0.62           C  
ATOM    223  CZ  PHE A  18      39.121   3.726  13.035  1.00  0.62           C  
ATOM    224  H   PHE A  18      33.911   2.994  12.002  1.00  0.62           H  
ATOM    225  HA  PHE A  18      35.202   1.108  13.909  1.00  0.62           H  
ATOM    226 1HB  PHE A  18      34.602   4.079  14.085  1.00  0.62           H  
ATOM    227 2HB  PHE A  18      35.182   3.112  15.446  1.00  0.62           H  
ATOM    228  HD1 PHE A  18      35.969   4.381  12.111  1.00  0.62           H  
ATOM    229  HD2 PHE A  18      37.379   2.453  15.629  1.00  0.62           H  
ATOM    230  HE1 PHE A  18      38.271   4.682  11.317  1.00  0.62           H  
ATOM    231  HE2 PHE A  18      39.686   2.754  14.857  1.00  0.62           H  
ATOM    232  HZ  PHE A  18      40.144   3.850  12.684  1.00  0.62           H  
ATOM    233  N   VAL A  19      33.214   0.615  15.216  1.00  0.60           N  
ATOM    234  CA  VAL A  19      32.038   0.292  15.985  1.00  0.60           C  
ATOM    235  C   VAL A  19      31.918   1.246  17.151  1.00  0.60           C  
ATOM    236  O   VAL A  19      30.805   1.600  17.545  1.00  0.60           O  
ATOM    237  CB  VAL A  19      32.032  -1.174  16.386  1.00  0.60           C  
ATOM    238  CG1 VAL A  19      33.053  -1.541  17.381  1.00  0.60           C  
ATOM    239  CG2 VAL A  19      30.779  -1.455  16.955  1.00  0.60           C  
ATOM    240  H   VAL A  19      34.055   0.055  15.303  1.00  0.60           H  
ATOM    241  HA  VAL A  19      31.168   0.434  15.349  1.00  0.60           H  
ATOM    242  HB  VAL A  19      32.202  -1.757  15.508  1.00  0.60           H  
ATOM    243 1HG1 VAL A  19      32.966  -2.601  17.590  1.00  0.60           H  
ATOM    244 2HG1 VAL A  19      34.020  -1.344  17.003  1.00  0.60           H  
ATOM    245 3HG1 VAL A  19      32.900  -0.993  18.269  1.00  0.60           H  
ATOM    246 1HG2 VAL A  19      30.727  -2.501  17.231  1.00  0.60           H  
ATOM    247 2HG2 VAL A  19      30.708  -0.834  17.824  1.00  0.60           H  
ATOM    248 3HG2 VAL A  19      29.986  -1.218  16.256  1.00  0.60           H  
ATOM    249  N   VAL A  20      33.067   1.640  17.704  1.00  0.59           N  
ATOM    250  CA  VAL A  20      33.085   2.668  18.733  1.00  0.59           C  
ATOM    251  C   VAL A  20      34.216   3.648  18.416  1.00  0.59           C  
ATOM    252  O   VAL A  20      35.371   3.230  18.262  1.00  0.59           O  
ATOM    253  CB  VAL A  20      33.268   2.120  20.158  1.00  0.59           C  
ATOM    254  CG1 VAL A  20      33.242   3.255  21.114  1.00  0.59           C  
ATOM    255  CG2 VAL A  20      32.164   1.101  20.530  1.00  0.59           C  
ATOM    256  H   VAL A  20      33.936   1.249  17.333  1.00  0.59           H  
ATOM    257  HA  VAL A  20      32.143   3.203  18.701  1.00  0.59           H  
ATOM    258  HB  VAL A  20      34.230   1.678  20.232  1.00  0.59           H  
ATOM    259 1HG1 VAL A  20      33.395   2.887  22.124  1.00  0.59           H  
ATOM    260 2HG1 VAL A  20      34.011   3.973  20.871  1.00  0.59           H  
ATOM    261 3HG1 VAL A  20      32.274   3.732  21.037  1.00  0.59           H  
ATOM    262 1HG2 VAL A  20      32.327   0.753  21.532  1.00  0.59           H  
ATOM    263 2HG2 VAL A  20      31.197   1.575  20.470  1.00  0.59           H  
ATOM    264 3HG2 VAL A  20      32.179   0.265  19.869  1.00  0.59           H  
ATOM    265  N   LEU A  21      33.893   4.930  18.340  1.00  0.58           N  
ATOM    266  CA  LEU A  21      34.904   5.945  18.040  1.00  0.58           C  
ATOM    267  C   LEU A  21      34.776   7.095  19.005  1.00  0.58           C  
ATOM    268  O   LEU A  21      33.688   7.660  19.160  1.00  0.58           O  
ATOM    269  CB  LEU A  21      34.754   6.484  16.609  1.00  0.58           C  
ATOM    270  CG  LEU A  21      35.725   7.559  16.155  1.00  0.58           C  
ATOM    271  CD1 LEU A  21      37.135   7.008  16.103  1.00  0.58           C  
ATOM    272  CD2 LEU A  21      35.305   8.016  14.806  1.00  0.58           C  
ATOM    273  H   LEU A  21      32.917   5.190  18.500  1.00  0.58           H  
ATOM    274  HA  LEU A  21      35.890   5.506  18.152  1.00  0.58           H  
ATOM    275 1HB  LEU A  21      34.815   5.659  15.914  1.00  0.58           H  
ATOM    276 2HB  LEU A  21      33.779   6.923  16.539  1.00  0.58           H  
ATOM    277  HG  LEU A  21      35.702   8.399  16.855  1.00  0.58           H  
ATOM    278 1HD1 LEU A  21      37.819   7.783  15.768  1.00  0.58           H  
ATOM    279 2HD1 LEU A  21      37.427   6.675  17.089  1.00  0.58           H  
ATOM    280 3HD1 LEU A  21      37.176   6.167  15.411  1.00  0.58           H  
ATOM    281 1HD2 LEU A  21      35.973   8.784  14.476  1.00  0.58           H  
ATOM    282 2HD2 LEU A  21      35.336   7.175  14.117  1.00  0.58           H  
ATOM    283 3HD2 LEU A  21      34.304   8.400  14.853  1.00  0.58           H  
ATOM    284  N   ALA A  22      35.876   7.460  19.650  1.00  0.57           N  
ATOM    285  CA  ALA A  22      35.767   8.577  20.572  1.00  0.57           C  
ATOM    286  C   ALA A  22      36.968   9.500  20.529  1.00  0.57           C  
ATOM    287  O   ALA A  22      38.112   9.078  20.393  1.00  0.57           O  
ATOM    288  CB  ALA A  22      35.574   8.069  21.975  1.00  0.57           C  
ATOM    289  H   ALA A  22      36.748   6.945  19.503  1.00  0.57           H  
ATOM    290  HA  ALA A  22      34.902   9.149  20.286  1.00  0.57           H  
ATOM    291 1HB  ALA A  22      35.451   8.916  22.641  1.00  0.57           H  
ATOM    292 2HB  ALA A  22      34.696   7.441  22.021  1.00  0.57           H  
ATOM    293 3HB  ALA A  22      36.437   7.501  22.275  1.00  0.57           H  
ATOM    294  N   LYS A  23      36.707  10.776  20.708  1.00  0.57           N  
ATOM    295  CA  LYS A  23      37.814  11.720  20.715  1.00  0.57           C  
ATOM    296  C   LYS A  23      38.760  11.607  21.931  1.00  0.57           C  
ATOM    297  O   LYS A  23      39.993  11.548  21.777  1.00  0.57           O  
ATOM    298  CB  LYS A  23      37.279  13.132  20.640  1.00  0.57           C  
ATOM    299  CG  LYS A  23      38.341  14.190  20.497  1.00  0.57           C  
ATOM    300  CD  LYS A  23      37.747  15.571  20.421  1.00  0.57           C  
ATOM    301  CE  LYS A  23      37.061  15.786  19.092  1.00  0.57           C  
ATOM    302  NZ  LYS A  23      36.559  17.160  18.953  1.00  0.57           N  
ATOM    303  H   LYS A  23      35.731  11.076  20.786  1.00  0.57           H  
ATOM    304  HA  LYS A  23      38.384  11.530  19.820  1.00  0.57           H  
ATOM    305 1HB  LYS A  23      36.558  13.226  19.828  1.00  0.57           H  
ATOM    306 2HB  LYS A  23      36.777  13.336  21.567  1.00  0.57           H  
ATOM    307 1HG  LYS A  23      39.018  14.135  21.348  1.00  0.57           H  
ATOM    308 2HG  LYS A  23      38.901  14.005  19.588  1.00  0.57           H  
ATOM    309 1HD  LYS A  23      37.027  15.708  21.227  1.00  0.57           H  
ATOM    310 2HD  LYS A  23      38.536  16.311  20.533  1.00  0.57           H  
ATOM    311 1HE  LYS A  23      37.775  15.594  18.294  1.00  0.57           H  
ATOM    312 2HE  LYS A  23      36.222  15.091  18.994  1.00  0.57           H  
ATOM    313 1HZ  LYS A  23      36.130  17.255  18.028  1.00  0.57           H  
ATOM    314 2HZ  LYS A  23      35.880  17.354  19.671  1.00  0.57           H  
ATOM    315 3HZ  LYS A  23      37.321  17.808  19.023  1.00  0.57           H  
ATOM    316  N   SER A  24      38.170  11.581  23.143  1.00  0.58           N  
ATOM    317  CA  SER A  24      38.918  11.558  24.398  1.00  0.58           C  
ATOM    318  C   SER A  24      39.192  10.146  24.887  1.00  0.58           C  
ATOM    319  O   SER A  24      40.298   9.856  25.333  1.00  0.58           O  
ATOM    320  CB  SER A  24      38.188  12.321  25.482  1.00  0.58           C  
ATOM    321  OG  SER A  24      38.910  12.291  26.679  1.00  0.58           O  
ATOM    322  H   SER A  24      37.157  11.587  23.219  1.00  0.58           H  
ATOM    323  HA  SER A  24      39.873  12.051  24.228  1.00  0.58           H  
ATOM    324 1HB  SER A  24      38.023  13.350  25.166  1.00  0.58           H  
ATOM    325 2HB  SER A  24      37.233  11.881  25.662  1.00  0.58           H  
ATOM    326  HG  SER A  24      39.026  11.359  26.889  1.00  0.58           H  
ATOM    327  N   GLY A  25      38.190   9.273  24.839  1.00  0.58           N  
ATOM    328  CA  GLY A  25      38.445   7.913  25.319  1.00  0.58           C  
ATOM    329  C   GLY A  25      37.258   6.958  25.327  1.00  0.58           C  
ATOM    330  O   GLY A  25      36.102   7.366  25.156  1.00  0.58           O  
ATOM    331  H   GLY A  25      37.282   9.579  24.493  1.00  0.58           H  
ATOM    332 1HA  GLY A  25      39.249   7.486  24.737  1.00  0.58           H  
ATOM    333 2HA  GLY A  25      38.833   7.977  26.334  1.00  0.58           H  
ATOM    334  N   ILE A  26      37.583   5.671  25.506  1.00  0.60           N  
ATOM    335  CA  ILE A  26      36.597   4.594  25.578  1.00  0.60           C  
ATOM    336  C   ILE A  26      36.901   3.750  26.816  1.00  0.60           C  
ATOM    337  O   ILE A  26      37.990   3.176  26.904  1.00  0.60           O  
ATOM    338  CB  ILE A  26      36.636   3.680  24.329  1.00  0.60           C  
ATOM    339  CG1 ILE A  26      36.415   4.521  23.060  1.00  0.60           C  
ATOM    340  CG2 ILE A  26      35.494   2.631  24.431  1.00  0.60           C  
ATOM    341  CD1 ILE A  26      36.674   3.798  21.771  1.00  0.60           C  
ATOM    342  H   ILE A  26      38.567   5.454  25.670  1.00  0.60           H  
ATOM    343  HA  ILE A  26      35.611   5.025  25.669  1.00  0.60           H  
ATOM    344  HB  ILE A  26      37.601   3.185  24.260  1.00  0.60           H  
ATOM    345 1HG1 ILE A  26      35.388   4.871  23.052  1.00  0.60           H  
ATOM    346 2HG1 ILE A  26      37.055   5.363  23.097  1.00  0.60           H  
ATOM    347 1HG2 ILE A  26      35.507   1.986  23.555  1.00  0.60           H  
ATOM    348 2HG2 ILE A  26      35.618   2.034  25.323  1.00  0.60           H  
ATOM    349 3HG2 ILE A  26      34.536   3.146  24.490  1.00  0.60           H  
ATOM    350 1HD1 ILE A  26      36.489   4.472  20.930  1.00  0.60           H  
ATOM    351 2HD1 ILE A  26      37.709   3.460  21.740  1.00  0.60           H  
ATOM    352 3HD1 ILE A  26      36.016   2.953  21.707  1.00  0.60           H  
ATOM    353  N   SER A  27      35.941   3.630  27.723  1.00  0.62           N  
ATOM    354  CA  SER A  27      36.165   2.828  28.927  1.00  0.62           C  
ATOM    355  C   SER A  27      35.184   1.685  29.042  1.00  0.62           C  
ATOM    356  O   SER A  27      34.008   1.856  28.738  1.00  0.62           O  
ATOM    357  CB  SER A  27      36.093   3.680  30.181  1.00  0.62           C  
ATOM    358  OG  SER A  27      37.160   4.584  30.238  1.00  0.62           O  
ATOM    359  H   SER A  27      35.055   4.109  27.561  1.00  0.62           H  
ATOM    360  HA  SER A  27      37.166   2.407  28.876  1.00  0.62           H  
ATOM    361 1HB  SER A  27      35.148   4.223  30.194  1.00  0.62           H  
ATOM    362 2HB  SER A  27      36.113   3.032  31.057  1.00  0.62           H  
ATOM    363  HG  SER A  27      37.973   4.028  30.280  1.00  0.62           H  
ATOM    364  N   THR A  28      35.671   0.564  29.550  1.00  0.65           N  
ATOM    365  CA  THR A  28      34.903  -0.647  29.784  1.00  0.65           C  
ATOM    366  C   THR A  28      34.887  -1.199  31.215  1.00  0.65           C  
ATOM    367  O   THR A  28      35.900  -1.190  31.919  1.00  0.65           O  
ATOM    368  CB  THR A  28      35.373  -1.734  28.804  1.00  0.65           C  
ATOM    369  OG1 THR A  28      35.053  -1.341  27.473  1.00  0.65           O  
ATOM    370  CG2 THR A  28      34.828  -3.036  29.129  1.00  0.65           C  
ATOM    371  H   THR A  28      36.675   0.527  29.711  1.00  0.65           H  
ATOM    372  HA  THR A  28      33.878  -0.414  29.529  1.00  0.65           H  
ATOM    373  HB  THR A  28      36.442  -1.805  28.850  1.00  0.65           H  
ATOM    374  HG1 THR A  28      35.385  -2.007  26.858  1.00  0.65           H  
ATOM    375 1HG2 THR A  28      35.181  -3.779  28.414  1.00  0.65           H  
ATOM    376 2HG2 THR A  28      35.139  -3.334  30.128  1.00  0.65           H  
ATOM    377 3HG2 THR A  28      33.779  -2.951  29.098  1.00  0.65           H  
ATOM    378  N   THR A  29      33.709  -1.655  31.647  1.00  0.67           N  
ATOM    379  CA  THR A  29      33.601  -2.334  32.936  1.00  0.67           C  
ATOM    380  C   THR A  29      33.254  -3.802  32.683  1.00  0.67           C  
ATOM    381  O   THR A  29      32.299  -4.134  31.973  1.00  0.67           O  
ATOM    382  CB  THR A  29      32.532  -1.726  33.863  1.00  0.67           C  
ATOM    383  OG1 THR A  29      32.829  -0.353  34.126  1.00  0.67           O  
ATOM    384  CG2 THR A  29      32.484  -2.479  35.177  1.00  0.67           C  
ATOM    385  H   THR A  29      32.902  -1.567  31.025  1.00  0.67           H  
ATOM    386  HA  THR A  29      34.563  -2.294  33.445  1.00  0.67           H  
ATOM    387  HB  THR A  29      31.567  -1.801  33.404  1.00  0.67           H  
ATOM    388  HG1 THR A  29      32.298   0.190  33.488  1.00  0.67           H  
ATOM    389 1HG2 THR A  29      31.720  -2.034  35.814  1.00  0.67           H  
ATOM    390 2HG2 THR A  29      32.237  -3.521  34.995  1.00  0.67           H  
ATOM    391 3HG2 THR A  29      33.452  -2.413  35.668  1.00  0.67           H  
ATOM    392  N   GLY A  30      34.029  -4.704  33.270  1.00  0.69           N  
ATOM    393  CA  GLY A  30      33.765  -6.124  33.080  1.00  0.69           C  
ATOM    394  C   GLY A  30      34.076  -6.529  31.647  1.00  0.69           C  
ATOM    395  O   GLY A  30      34.913  -5.910  30.993  1.00  0.69           O  
ATOM    396  H   GLY A  30      34.807  -4.401  33.839  1.00  0.69           H  
ATOM    397 1HA  GLY A  30      34.373  -6.708  33.771  1.00  0.69           H  
ATOM    398 2HA  GLY A  30      32.720  -6.337  33.305  1.00  0.69           H  
ATOM    399  N   SER A  31      33.450  -7.606  31.189  1.00  0.70           N  
ATOM    400  CA  SER A  31      33.703  -8.115  29.850  1.00  0.70           C  
ATOM    401  C   SER A  31      32.598  -7.682  28.912  1.00  0.70           C  
ATOM    402  O   SER A  31      31.419  -7.826  29.229  1.00  0.70           O  
ATOM    403  CB  SER A  31      33.774  -9.618  29.871  1.00  0.70           C  
ATOM    404  OG  SER A  31      34.858 -10.055  30.648  1.00  0.70           O  
ATOM    405  H   SER A  31      32.777  -8.073  31.777  1.00  0.70           H  
ATOM    406  HA  SER A  31      34.648  -7.709  29.484  1.00  0.70           H  
ATOM    407 1HB  SER A  31      32.846 -10.024  30.268  1.00  0.70           H  
ATOM    408 2HB  SER A  31      33.883  -9.985  28.850  1.00  0.70           H  
ATOM    409  HG  SER A  31      35.632  -9.588  30.322  1.00  0.70           H  
ATOM    410  N   THR A  32      32.985  -7.185  27.754  1.00  0.69           N  
ATOM    411  CA  THR A  32      32.056  -6.693  26.745  1.00  0.69           C  
ATOM    412  C   THR A  32      32.318  -7.370  25.423  1.00  0.69           C  
ATOM    413  O   THR A  32      33.227  -8.183  25.301  1.00  0.69           O  
ATOM    414  CB  THR A  32      32.197  -5.169  26.568  1.00  0.69           C  
ATOM    415  OG1 THR A  32      33.491  -4.874  26.028  1.00  0.69           O  
ATOM    416  CG2 THR A  32      32.033  -4.501  27.867  1.00  0.69           C  
ATOM    417  H   THR A  32      33.976  -7.121  27.572  1.00  0.69           H  
ATOM    418  HA  THR A  32      31.032  -6.920  27.049  1.00  0.69           H  
ATOM    419  HB  THR A  32      31.460  -4.802  25.889  1.00  0.69           H  
ATOM    420  HG1 THR A  32      33.550  -5.260  25.146  1.00  0.69           H  
ATOM    421 1HG2 THR A  32      32.125  -3.428  27.729  1.00  0.69           H  
ATOM    422 2HG2 THR A  32      31.096  -4.721  28.253  1.00  0.69           H  
ATOM    423 3HG2 THR A  32      32.784  -4.861  28.555  1.00  0.69           H  
ATOM    424  N   HIS A  33      31.521  -7.058  24.428  1.00  0.68           N  
ATOM    425  CA  HIS A  33      31.816  -7.600  23.113  1.00  0.68           C  
ATOM    426  C   HIS A  33      31.525  -6.591  22.045  1.00  0.68           C  
ATOM    427  O   HIS A  33      30.387  -6.146  21.895  1.00  0.68           O  
ATOM    428  CB  HIS A  33      31.025  -8.873  22.832  1.00  0.68           C  
ATOM    429  CG  HIS A  33      31.399  -9.513  21.515  1.00  0.68           C  
ATOM    430  ND1 HIS A  33      32.569 -10.224  21.348  1.00  0.68           N  
ATOM    431  CD2 HIS A  33      30.766  -9.548  20.316  1.00  0.68           C  
ATOM    432  CE1 HIS A  33      32.641 -10.670  20.107  1.00  0.68           C  
ATOM    433  NE2 HIS A  33      31.557 -10.283  19.461  1.00  0.68           N  
ATOM    434  H   HIS A  33      30.734  -6.426  24.590  1.00  0.68           H  
ATOM    435  HA  HIS A  33      32.876  -7.844  23.045  1.00  0.68           H  
ATOM    436 1HB  HIS A  33      31.205  -9.595  23.628  1.00  0.68           H  
ATOM    437 2HB  HIS A  33      29.959  -8.648  22.822  1.00  0.68           H  
ATOM    438  HD1 HIS A  33      33.269 -10.378  22.047  1.00  0.68           H  
ATOM    439  HD2 HIS A  33      29.822  -9.131  19.963  1.00  0.68           H  
ATOM    440  HE1 HIS A  33      33.499 -11.256  19.780  1.00  0.68           H  
ATOM    441  N   VAL A  34      32.543  -6.241  21.290  1.00  0.66           N  
ATOM    442  CA  VAL A  34      32.322  -5.286  20.236  1.00  0.66           C  
ATOM    443  C   VAL A  34      32.701  -5.870  18.873  1.00  0.66           C  
ATOM    444  O   VAL A  34      33.725  -6.559  18.749  1.00  0.66           O  
ATOM    445  CB  VAL A  34      33.110  -4.006  20.571  1.00  0.66           C  
ATOM    446  CG1 VAL A  34      32.538  -3.312  21.822  1.00  0.66           C  
ATOM    447  CG2 VAL A  34      34.513  -4.374  20.836  1.00  0.66           C  
ATOM    448  H   VAL A  34      33.471  -6.633  21.469  1.00  0.66           H  
ATOM    449  HA  VAL A  34      31.272  -5.036  20.220  1.00  0.66           H  
ATOM    450  HB  VAL A  34      33.037  -3.325  19.743  1.00  0.66           H  
ATOM    451 1HG1 VAL A  34      33.112  -2.409  22.030  1.00  0.66           H  
ATOM    452 2HG1 VAL A  34      31.510  -3.052  21.656  1.00  0.66           H  
ATOM    453 3HG1 VAL A  34      32.601  -3.980  22.678  1.00  0.66           H  
ATOM    454 1HG2 VAL A  34      35.099  -3.508  21.066  1.00  0.66           H  
ATOM    455 2HG2 VAL A  34      34.555  -5.059  21.673  1.00  0.66           H  
ATOM    456 3HG2 VAL A  34      34.883  -4.844  19.964  1.00  0.66           H  
ATOM    457  N   THR A  35      31.891  -5.547  17.857  1.00  0.64           N  
ATOM    458  CA  THR A  35      32.132  -6.026  16.497  1.00  0.64           C  
ATOM    459  C   THR A  35      32.407  -4.877  15.558  1.00  0.64           C  
ATOM    460  O   THR A  35      31.532  -4.056  15.272  1.00  0.64           O  
ATOM    461  CB  THR A  35      30.962  -6.861  15.950  1.00  0.64           C  
ATOM    462  OG1 THR A  35      30.754  -8.001  16.788  1.00  0.64           O  
ATOM    463  CG2 THR A  35      31.261  -7.313  14.538  1.00  0.64           C  
ATOM    464  H   THR A  35      31.074  -4.972  18.062  1.00  0.64           H  
ATOM    465  HA  THR A  35      33.009  -6.658  16.514  1.00  0.64           H  
ATOM    466  HB  THR A  35      30.073  -6.278  15.926  1.00  0.64           H  
ATOM    467  HG1 THR A  35      31.593  -8.454  16.920  1.00  0.64           H  
ATOM    468 1HG2 THR A  35      30.425  -7.902  14.162  1.00  0.64           H  
ATOM    469 2HG2 THR A  35      31.405  -6.442  13.900  1.00  0.64           H  
ATOM    470 3HG2 THR A  35      32.165  -7.919  14.531  1.00  0.64           H  
ATOM    471  N   GLY A  36      33.613  -4.885  15.018  1.00  0.62           N  
ATOM    472  CA  GLY A  36      34.126  -3.802  14.191  1.00  0.62           C  
ATOM    473  C   GLY A  36      35.200  -3.069  14.989  1.00  0.62           C  
ATOM    474  O   GLY A  36      35.405  -3.352  16.167  1.00  0.62           O  
ATOM    475  H   GLY A  36      34.207  -5.679  15.241  1.00  0.62           H  
ATOM    476 1HA  GLY A  36      34.553  -4.204  13.272  1.00  0.62           H  
ATOM    477 2HA  GLY A  36      33.324  -3.120  13.914  1.00  0.62           H  
ATOM    478  N   ASP A  37      35.934  -2.176  14.345  1.00  0.61           N  
ATOM    479  CA  ASP A  37      37.047  -1.492  15.009  1.00  0.61           C  
ATOM    480  C   ASP A  37      36.690  -0.520  16.152  1.00  0.61           C  
ATOM    481  O   ASP A  37      35.635   0.128  16.149  1.00  0.61           O  
ATOM    482  CB  ASP A  37      37.917  -0.806  13.973  1.00  0.61           C  
ATOM    483  CG  ASP A  37      38.718  -1.838  13.115  1.00  0.61           C  
ATOM    484  OD1 ASP A  37      38.656  -3.015  13.440  1.00  0.61           O  
ATOM    485  OD2 ASP A  37      39.406  -1.446  12.187  1.00  0.61           O  
ATOM    486  H   ASP A  37      35.728  -1.958  13.375  1.00  0.61           H  
ATOM    487  HA  ASP A  37      37.672  -2.266  15.458  1.00  0.61           H  
ATOM    488 1HB  ASP A  37      37.306  -0.201  13.317  1.00  0.61           H  
ATOM    489 2HB  ASP A  37      38.589  -0.132  14.487  1.00  0.61           H  
ATOM    490  N   ILE A  38      37.597  -0.444  17.121  1.00  0.60           N  
ATOM    491  CA  ILE A  38      37.521   0.438  18.289  1.00  0.60           C  
ATOM    492  C   ILE A  38      38.629   1.454  18.262  1.00  0.60           C  
ATOM    493  O   ILE A  38      39.769   1.095  18.002  1.00  0.60           O  
ATOM    494  CB  ILE A  38      37.698  -0.367  19.595  1.00  0.60           C  
ATOM    495  CG1 ILE A  38      36.637  -1.409  19.724  1.00  0.60           C  
ATOM    496  CG2 ILE A  38      37.717   0.517  20.838  1.00  0.60           C  
ATOM    497  CD1 ILE A  38      35.299  -0.812  19.878  1.00  0.60           C  
ATOM    498  H   ILE A  38      38.431  -1.030  17.023  1.00  0.60           H  
ATOM    499  HA  ILE A  38      36.562   0.955  18.289  1.00  0.60           H  
ATOM    500  HB  ILE A  38      38.632  -0.879  19.532  1.00  0.60           H  
ATOM    501 1HG1 ILE A  38      36.632  -2.029  18.827  1.00  0.60           H  
ATOM    502 2HG1 ILE A  38      36.854  -2.042  20.583  1.00  0.60           H  
ATOM    503 1HG2 ILE A  38      37.872  -0.099  21.724  1.00  0.60           H  
ATOM    504 2HG2 ILE A  38      38.519   1.247  20.772  1.00  0.60           H  
ATOM    505 3HG2 ILE A  38      36.768   1.020  20.909  1.00  0.60           H  
ATOM    506 1HD1 ILE A  38      34.557  -1.572  19.955  1.00  0.60           H  
ATOM    507 2HD1 ILE A  38      35.292  -0.210  20.782  1.00  0.60           H  
ATOM    508 3HD1 ILE A  38      35.090  -0.188  19.013  1.00  0.60           H  
ATOM    509  N   GLY A  39      38.347   2.703  18.527  1.00  0.61           N  
ATOM    510  CA  GLY A  39      39.511   3.559  18.594  1.00  0.61           C  
ATOM    511  C   GLY A  39      39.257   4.958  19.060  1.00  0.61           C  
ATOM    512  O   GLY A  39      38.116   5.433  19.103  1.00  0.61           O  
ATOM    513  H   GLY A  39      37.384   3.018  18.665  1.00  0.61           H  
ATOM    514 1HA  GLY A  39      40.237   3.099  19.260  1.00  0.61           H  
ATOM    515 2HA  GLY A  39      39.978   3.590  17.614  1.00  0.61           H  
ATOM    516  N   VAL A  40      40.356   5.608  19.416  1.00  0.61           N  
ATOM    517  CA  VAL A  40      40.292   6.960  19.909  1.00  0.61           C  
ATOM    518  C   VAL A  40      41.279   7.913  19.233  1.00  0.61           C  
ATOM    519  O   VAL A  40      42.324   7.483  18.739  1.00  0.61           O  
ATOM    520  CB  VAL A  40      40.584   6.947  21.412  1.00  0.61           C  
ATOM    521  CG1 VAL A  40      39.583   6.124  22.135  1.00  0.61           C  
ATOM    522  CG2 VAL A  40      42.017   6.454  21.641  1.00  0.61           C  
ATOM    523  H   VAL A  40      41.247   5.112  19.358  1.00  0.61           H  
ATOM    524  HA  VAL A  40      39.293   7.307  19.726  1.00  0.61           H  
ATOM    525  HB  VAL A  40      40.485   7.958  21.795  1.00  0.61           H  
ATOM    526 1HG1 VAL A  40      39.798   6.134  23.184  1.00  0.61           H  
ATOM    527 2HG1 VAL A  40      38.603   6.546  21.945  1.00  0.61           H  
ATOM    528 3HG1 VAL A  40      39.614   5.110  21.789  1.00  0.61           H  
ATOM    529 1HG2 VAL A  40      42.254   6.466  22.703  1.00  0.61           H  
ATOM    530 2HG2 VAL A  40      42.132   5.456  21.259  1.00  0.61           H  
ATOM    531 3HG2 VAL A  40      42.700   7.111  21.116  1.00  0.61           H  
ATOM    532  N   SER A  41      40.939   9.208  19.230  1.00  0.62           N  
ATOM    533  CA  SER A  41      41.829  10.250  18.693  1.00  0.62           C  
ATOM    534  C   SER A  41      41.428  11.704  18.964  1.00  0.62           C  
ATOM    535  O   SER A  41      40.299  12.091  18.718  1.00  0.62           O  
ATOM    536  CB  SER A  41      41.985  10.080  17.224  1.00  0.62           C  
ATOM    537  OG  SER A  41      42.673  11.149  16.656  1.00  0.62           O  
ATOM    538  H   SER A  41      40.033   9.448  19.644  1.00  0.62           H  
ATOM    539  HA  SER A  41      42.803  10.058  19.129  1.00  0.62           H  
ATOM    540 1HB  SER A  41      42.578   9.220  17.089  1.00  0.62           H  
ATOM    541 2HB  SER A  41      41.037   9.923  16.736  1.00  0.62           H  
ATOM    542  HG  SER A  41      42.236  11.943  16.986  1.00  0.62           H  
ATOM    543  N   PRO A  42      42.395  12.570  19.293  1.00  0.63           N  
ATOM    544  CA  PRO A  42      43.842  12.410  19.383  1.00  0.63           C  
ATOM    545  C   PRO A  42      44.298  11.774  20.683  1.00  0.63           C  
ATOM    546  O   PRO A  42      45.484  11.778  21.000  1.00  0.63           O  
ATOM    547  CB  PRO A  42      44.316  13.852  19.277  1.00  0.63           C  
ATOM    548  CG  PRO A  42      43.239  14.631  19.993  1.00  0.63           C  
ATOM    549  CD  PRO A  42      41.943  13.916  19.639  1.00  0.63           C  
ATOM    550  HA  PRO A  42      44.214  11.832  18.525  1.00  0.63           H  
ATOM    551 1HB  PRO A  42      45.306  13.958  19.745  1.00  0.63           H  
ATOM    552 2HB  PRO A  42      44.426  14.139  18.219  1.00  0.63           H  
ATOM    553 1HG  PRO A  42      43.431  14.630  21.077  1.00  0.63           H  
ATOM    554 2HG  PRO A  42      43.248  15.682  19.669  1.00  0.63           H  
ATOM    555 1HD  PRO A  42      41.290  13.862  20.519  1.00  0.63           H  
ATOM    556 2HD  PRO A  42      41.444  14.388  18.780  1.00  0.63           H  
ATOM    557  N   ALA A  43      43.365  11.226  21.442  1.00  0.63           N  
ATOM    558  CA  ALA A  43      43.699  10.571  22.676  1.00  0.63           C  
ATOM    559  C   ALA A  43      44.647   9.382  22.513  1.00  0.63           C  
ATOM    560  O   ALA A  43      44.617   8.640  21.520  1.00  0.63           O  
ATOM    561  CB  ALA A  43      42.446  10.116  23.319  1.00  0.63           C  
ATOM    562  H   ALA A  43      42.370  11.271  21.214  1.00  0.63           H  
ATOM    563  HA  ALA A  43      44.188  11.301  23.319  1.00  0.63           H  
ATOM    564 1HB  ALA A  43      42.676   9.669  24.263  1.00  0.63           H  
ATOM    565 2HB  ALA A  43      41.804  10.967  23.469  1.00  0.63           H  
ATOM    566 3HB  ALA A  43      41.951   9.401  22.690  1.00  0.63           H  
ATOM    567  N   ALA A  44      45.467   9.244  23.551  1.00  0.63           N  
ATOM    568  CA  ALA A  44      46.508   8.246  23.801  1.00  0.63           C  
ATOM    569  C   ALA A  44      45.984   6.833  23.987  1.00  0.63           C  
ATOM    570  O   ALA A  44      44.802   6.621  24.226  1.00  0.63           O  
ATOM    571  CB  ALA A  44      47.255   8.646  25.058  1.00  0.63           C  
ATOM    572  H   ALA A  44      45.363   9.941  24.273  1.00  0.63           H  
ATOM    573  HA  ALA A  44      47.193   8.244  22.950  1.00  0.63           H  
ATOM    574 1HB  ALA A  44      48.053   7.952  25.269  1.00  0.63           H  
ATOM    575 2HB  ALA A  44      47.674   9.641  24.924  1.00  0.63           H  
ATOM    576 3HB  ALA A  44      46.564   8.650  25.899  1.00  0.63           H  
ATOM    577  N   ALA A  45      46.878   5.846  23.908  1.00  0.62           N  
ATOM    578  CA  ALA A  45      46.522   4.437  24.131  1.00  0.62           C  
ATOM    579  C   ALA A  45      45.944   4.238  25.521  1.00  0.62           C  
ATOM    580  O   ALA A  45      45.078   3.394  25.740  1.00  0.62           O  
ATOM    581  CB  ALA A  45      47.733   3.549  23.956  1.00  0.62           C  
ATOM    582  H   ALA A  45      47.852   6.098  23.725  1.00  0.62           H  
ATOM    583  HA  ALA A  45      45.761   4.154  23.413  1.00  0.62           H  
ATOM    584 1HB  ALA A  45      47.449   2.513  24.107  1.00  0.62           H  
ATOM    585 2HB  ALA A  45      48.123   3.684  22.955  1.00  0.62           H  
ATOM    586 3HB  ALA A  45      48.495   3.829  24.682  1.00  0.62           H  
ATOM    587  N   SER A  46      46.404   5.045  26.468  1.00  0.62           N  
ATOM    588  CA  SER A  46      45.955   4.979  27.852  1.00  0.62           C  
ATOM    589  C   SER A  46      44.492   5.411  27.987  1.00  0.62           C  
ATOM    590  O   SER A  46      43.890   5.268  29.049  1.00  0.62           O  
ATOM    591  CB  SER A  46      46.839   5.840  28.733  1.00  0.62           C  
ATOM    592  OG  SER A  46      46.682   7.199  28.434  1.00  0.62           O  
ATOM    593  H   SER A  46      47.105   5.727  26.215  1.00  0.62           H  
ATOM    594  HA  SER A  46      46.034   3.944  28.188  1.00  0.62           H  
ATOM    595 1HB  SER A  46      46.588   5.664  29.779  1.00  0.62           H  
ATOM    596 2HB  SER A  46      47.880   5.553  28.593  1.00  0.62           H  
ATOM    597  HG  SER A  46      45.747   7.386  28.560  1.00  0.62           H  
ATOM    598  N   ALA A  47      43.930   6.002  26.928  1.00  0.62           N  
ATOM    599  CA  ALA A  47      42.545   6.418  26.925  1.00  0.62           C  
ATOM    600  C   ALA A  47      41.586   5.283  26.576  1.00  0.62           C  
ATOM    601  O   ALA A  47      40.369   5.498  26.615  1.00  0.62           O  
ATOM    602  CB  ALA A  47      42.337   7.530  25.962  1.00  0.62           C  
ATOM    603  H   ALA A  47      44.449   6.130  26.064  1.00  0.62           H  
ATOM    604  HA  ALA A  47      42.302   6.769  27.927  1.00  0.62           H  
ATOM    605 1HB  ALA A  47      41.316   7.832  26.018  1.00  0.62           H  
ATOM    606 2HB  ALA A  47      42.984   8.362  26.221  1.00  0.62           H  
ATOM    607 3HB  ALA A  47      42.559   7.196  24.959  1.00  0.62           H  
ATOM    608  N   ILE A  48      42.106   4.099  26.220  1.00  0.64           N  
ATOM    609  CA  ILE A  48      41.215   2.966  25.995  1.00  0.64           C  
ATOM    610  C   ILE A  48      41.450   1.998  27.139  1.00  0.64           C  
ATOM    611  O   ILE A  48      42.517   1.385  27.246  1.00  0.64           O  
ATOM    612  CB  ILE A  48      41.408   2.266  24.639  1.00  0.64           C  
ATOM    613  CG1 ILE A  48      41.183   3.246  23.515  1.00  0.64           C  
ATOM    614  CG2 ILE A  48      40.388   1.127  24.518  1.00  0.64           C  
ATOM    615  CD1 ILE A  48      41.472   2.678  22.169  1.00  0.64           C  
ATOM    616  H   ILE A  48      43.117   3.964  26.154  1.00  0.64           H  
ATOM    617  HA  ILE A  48      40.189   3.304  26.040  1.00  0.64           H  
ATOM    618  HB  ILE A  48      42.425   1.875  24.562  1.00  0.64           H  
ATOM    619 1HG1 ILE A  48      40.146   3.568  23.543  1.00  0.64           H  
ATOM    620 2HG1 ILE A  48      41.822   4.115  23.668  1.00  0.64           H  
ATOM    621 1HG2 ILE A  48      40.502   0.618  23.565  1.00  0.64           H  
ATOM    622 2HG2 ILE A  48      40.550   0.424  25.328  1.00  0.64           H  
ATOM    623 3HG2 ILE A  48      39.380   1.536  24.593  1.00  0.64           H  
ATOM    624 1HD1 ILE A  48      41.284   3.411  21.408  1.00  0.64           H  
ATOM    625 2HD1 ILE A  48      42.514   2.362  22.114  1.00  0.64           H  
ATOM    626 3HD1 ILE A  48      40.820   1.837  22.012  1.00  0.64           H  
ATOM    627  N   THR A  49      40.469   1.909  28.026  1.00  0.67           N  
ATOM    628  CA  THR A  49      40.656   1.150  29.256  1.00  0.67           C  
ATOM    629  C   THR A  49      39.532   0.178  29.520  1.00  0.67           C  
ATOM    630  O   THR A  49      38.426   0.349  29.024  1.00  0.67           O  
ATOM    631  CB  THR A  49      40.796   2.106  30.467  1.00  0.67           C  
ATOM    632  OG1 THR A  49      39.569   2.865  30.648  1.00  0.67           O  
ATOM    633  CG2 THR A  49      41.951   3.072  30.246  1.00  0.67           C  
ATOM    634  H   THR A  49      39.595   2.405  27.834  1.00  0.67           H  
ATOM    635  HA  THR A  49      41.578   0.575  29.169  1.00  0.67           H  
ATOM    636  HB  THR A  49      40.989   1.522  31.365  1.00  0.67           H  
ATOM    637  HG1 THR A  49      39.721   3.543  31.317  1.00  0.67           H  
ATOM    638 1HG2 THR A  49      42.046   3.732  31.106  1.00  0.67           H  
ATOM    639 2HG2 THR A  49      42.880   2.515  30.115  1.00  0.67           H  
ATOM    640 3HG2 THR A  49      41.768   3.675  29.361  1.00  0.67           H  
ATOM    641  N   GLY A  50      39.817  -0.843  30.320  1.00  0.70           N  
ATOM    642  CA  GLY A  50      38.816  -1.837  30.684  1.00  0.70           C  
ATOM    643  C   GLY A  50      38.807  -3.008  29.705  1.00  0.70           C  
ATOM    644  O   GLY A  50      38.170  -4.032  29.943  1.00  0.70           O  
ATOM    645  H   GLY A  50      40.751  -0.932  30.696  1.00  0.70           H  
ATOM    646 1HA  GLY A  50      38.999  -2.196  31.696  1.00  0.70           H  
ATOM    647 2HA  GLY A  50      37.850  -1.364  30.687  1.00  0.70           H  
ATOM    648  N   PHE A  51      39.542  -2.850  28.616  1.00  0.72           N  
ATOM    649  CA  PHE A  51      39.645  -3.865  27.596  1.00  0.72           C  
ATOM    650  C   PHE A  51      40.923  -4.646  27.828  1.00  0.72           C  
ATOM    651  O   PHE A  51      41.971  -4.067  28.133  1.00  0.72           O  
ATOM    652  CB  PHE A  51      39.726  -3.237  26.200  1.00  0.72           C  
ATOM    653  CG  PHE A  51      38.521  -2.563  25.633  1.00  0.72           C  
ATOM    654  CD1 PHE A  51      38.261  -1.250  25.953  1.00  0.72           C  
ATOM    655  CD2 PHE A  51      37.686  -3.208  24.714  1.00  0.72           C  
ATOM    656  CE1 PHE A  51      37.207  -0.582  25.392  1.00  0.72           C  
ATOM    657  CE2 PHE A  51      36.614  -2.536  24.140  1.00  0.72           C  
ATOM    658  CZ  PHE A  51      36.378  -1.217  24.478  1.00  0.72           C  
ATOM    659  H   PHE A  51      40.034  -1.980  28.492  1.00  0.72           H  
ATOM    660  HA  PHE A  51      38.794  -4.531  27.671  1.00  0.72           H  
ATOM    661 1HB  PHE A  51      40.495  -2.479  26.234  1.00  0.72           H  
ATOM    662 2HB  PHE A  51      40.053  -3.998  25.488  1.00  0.72           H  
ATOM    663  HD1 PHE A  51      38.912  -0.734  26.660  1.00  0.72           H  
ATOM    664  HD2 PHE A  51      37.891  -4.245  24.440  1.00  0.72           H  
ATOM    665  HE1 PHE A  51      37.040   0.448  25.672  1.00  0.72           H  
ATOM    666  HE2 PHE A  51      35.968  -3.042  23.422  1.00  0.72           H  
ATOM    667  HZ  PHE A  51      35.547  -0.679  24.030  1.00  0.72           H  
ATOM    668  N   GLY A  52      40.873  -5.950  27.626  1.00  0.72           N  
ATOM    669  CA  GLY A  52      42.065  -6.781  27.772  1.00  0.72           C  
ATOM    670  C   GLY A  52      42.972  -6.631  26.559  1.00  0.72           C  
ATOM    671  O   GLY A  52      43.009  -7.529  25.714  1.00  0.72           O  
ATOM    672  H   GLY A  52      39.991  -6.378  27.379  1.00  0.72           H  
ATOM    673 1HA  GLY A  52      42.604  -6.492  28.675  1.00  0.72           H  
ATOM    674 2HA  GLY A  52      41.771  -7.824  27.890  1.00  0.72           H  
ATOM    675  N   LEU A  53      43.621  -5.463  26.448  1.00  0.71           N  
ATOM    676  CA  LEU A  53      44.454  -5.098  25.297  1.00  0.71           C  
ATOM    677  C   LEU A  53      45.904  -5.578  25.347  1.00  0.71           C  
ATOM    678  O   LEU A  53      46.585  -5.454  26.368  1.00  0.71           O  
ATOM    679  CB  LEU A  53      44.503  -3.561  25.161  1.00  0.71           C  
ATOM    680  CG  LEU A  53      43.180  -2.874  24.913  1.00  0.71           C  
ATOM    681  CD1 LEU A  53      43.338  -1.369  24.950  1.00  0.71           C  
ATOM    682  CD2 LEU A  53      42.651  -3.272  23.584  1.00  0.71           C  
ATOM    683  H   LEU A  53      43.476  -4.795  27.204  1.00  0.71           H  
ATOM    684  HA  LEU A  53      43.989  -5.512  24.413  1.00  0.71           H  
ATOM    685 1HB  LEU A  53      44.917  -3.149  26.079  1.00  0.71           H  
ATOM    686 2HB  LEU A  53      45.172  -3.309  24.340  1.00  0.71           H  
ATOM    687  HG  LEU A  53      42.504  -3.168  25.682  1.00  0.71           H  
ATOM    688 1HD1 LEU A  53      42.379  -0.911  24.781  1.00  0.71           H  
ATOM    689 2HD1 LEU A  53      43.717  -1.057  25.927  1.00  0.71           H  
ATOM    690 3HD1 LEU A  53      44.032  -1.049  24.173  1.00  0.71           H  
ATOM    691 1HD2 LEU A  53      41.690  -2.788  23.434  1.00  0.71           H  
ATOM    692 2HD2 LEU A  53      43.346  -2.967  22.804  1.00  0.71           H  
ATOM    693 3HD2 LEU A  53      42.533  -4.323  23.549  1.00  0.71           H  
ATOM    694  N   THR A  54      46.378  -6.037  24.190  1.00  0.68           N  
ATOM    695  CA  THR A  54      47.772  -6.401  23.932  1.00  0.68           C  
ATOM    696  C   THR A  54      48.209  -5.740  22.625  1.00  0.68           C  
ATOM    697  O   THR A  54      47.477  -5.787  21.636  1.00  0.68           O  
ATOM    698  CB  THR A  54      47.957  -7.934  23.839  1.00  0.68           C  
ATOM    699  OG1 THR A  54      47.562  -8.552  25.076  1.00  0.68           O  
ATOM    700  CG2 THR A  54      49.407  -8.285  23.549  1.00  0.68           C  
ATOM    701  H   THR A  54      45.703  -6.155  23.436  1.00  0.68           H  
ATOM    702  HA  THR A  54      48.397  -6.018  24.738  1.00  0.68           H  
ATOM    703  HB  THR A  54      47.327  -8.321  23.035  1.00  0.68           H  
ATOM    704  HG1 THR A  54      46.617  -8.445  25.208  1.00  0.68           H  
ATOM    705 1HG2 THR A  54      49.512  -9.367  23.485  1.00  0.68           H  
ATOM    706 2HG2 THR A  54      49.714  -7.842  22.605  1.00  0.68           H  
ATOM    707 3HG2 THR A  54      50.040  -7.906  24.349  1.00  0.68           H  
ATOM    708  N   MET A  55      49.380  -5.112  22.573  1.00  0.66           N  
ATOM    709  CA  MET A  55      49.732  -4.503  21.287  1.00  0.66           C  
ATOM    710  C   MET A  55      50.109  -5.547  20.243  1.00  0.66           C  
ATOM    711  O   MET A  55      50.741  -6.556  20.557  1.00  0.66           O  
ATOM    712  CB  MET A  55      50.844  -3.455  21.427  1.00  0.66           C  
ATOM    713  CG  MET A  55      50.397  -2.180  22.152  1.00  0.66           C  
ATOM    714  SD  MET A  55      51.691  -0.938  22.287  1.00  0.66           S  
ATOM    715  CE  MET A  55      51.825  -0.473  20.564  1.00  0.66           C  
ATOM    716  H   MET A  55      49.992  -5.061  23.375  1.00  0.66           H  
ATOM    717  HA  MET A  55      48.863  -3.975  20.915  1.00  0.66           H  
ATOM    718 1HB  MET A  55      51.683  -3.881  21.970  1.00  0.66           H  
ATOM    719 2HB  MET A  55      51.206  -3.178  20.430  1.00  0.66           H  
ATOM    720 1HG  MET A  55      49.567  -1.741  21.601  1.00  0.66           H  
ATOM    721 2HG  MET A  55      50.046  -2.428  23.152  1.00  0.66           H  
ATOM    722 1HE  MET A  55      52.584   0.301  20.444  1.00  0.66           H  
ATOM    723 2HE  MET A  55      52.104  -1.346  19.995  1.00  0.66           H  
ATOM    724 3HE  MET A  55      50.874  -0.109  20.202  1.00  0.66           H  
ATOM    725  N   ASP A  56      49.727  -5.288  18.991  1.00  0.63           N  
ATOM    726  CA  ASP A  56      50.111  -6.116  17.851  1.00  0.63           C  
ATOM    727  C   ASP A  56      51.604  -6.032  17.611  1.00  0.63           C  
ATOM    728  O   ASP A  56      52.233  -5.024  17.918  1.00  0.63           O  
ATOM    729  CB  ASP A  56      49.365  -5.731  16.575  1.00  0.63           C  
ATOM    730  CG  ASP A  56      49.684  -6.682  15.393  1.00  0.63           C  
ATOM    731  OD1 ASP A  56      49.159  -7.791  15.344  1.00  0.63           O  
ATOM    732  OD2 ASP A  56      50.497  -6.293  14.552  1.00  0.63           O  
ATOM    733  H   ASP A  56      49.161  -4.460  18.803  1.00  0.63           H  
ATOM    734  HA  ASP A  56      49.865  -7.152  18.085  1.00  0.63           H  
ATOM    735 1HB  ASP A  56      48.295  -5.750  16.772  1.00  0.63           H  
ATOM    736 2HB  ASP A  56      49.616  -4.708  16.293  1.00  0.63           H  
ATOM    737  N   LYS A  57      52.167  -7.053  16.981  1.00  0.61           N  
ATOM    738  CA  LYS A  57      53.594  -7.074  16.669  1.00  0.61           C  
ATOM    739  C   LYS A  57      54.043  -5.877  15.813  1.00  0.61           C  
ATOM    740  O   LYS A  57      55.197  -5.452  15.903  1.00  0.61           O  
ATOM    741  CB  LYS A  57      53.930  -8.373  15.943  1.00  0.61           C  
ATOM    742  CG  LYS A  57      53.845  -9.621  16.822  1.00  0.61           C  
ATOM    743  CD  LYS A  57      54.157 -10.887  16.029  1.00  0.61           C  
ATOM    744  CE  LYS A  57      54.057 -12.133  16.903  1.00  0.61           C  
ATOM    745  NZ  LYS A  57      54.315 -13.378  16.127  1.00  0.61           N  
ATOM    746  H   LYS A  57      51.592  -7.845  16.719  1.00  0.61           H  
ATOM    747  HA  LYS A  57      54.147  -7.038  17.609  1.00  0.61           H  
ATOM    748 1HB  LYS A  57      53.242  -8.504  15.105  1.00  0.61           H  
ATOM    749 2HB  LYS A  57      54.937  -8.311  15.534  1.00  0.61           H  
ATOM    750 1HG  LYS A  57      54.553  -9.533  17.646  1.00  0.61           H  
ATOM    751 2HG  LYS A  57      52.839  -9.697  17.236  1.00  0.61           H  
ATOM    752 1HD  LYS A  57      53.453 -10.978  15.200  1.00  0.61           H  
ATOM    753 2HD  LYS A  57      55.165 -10.822  15.620  1.00  0.61           H  
ATOM    754 1HE  LYS A  57      54.784 -12.062  17.710  1.00  0.61           H  
ATOM    755 2HE  LYS A  57      53.056 -12.187  17.333  1.00  0.61           H  
ATOM    756 1HZ  LYS A  57      54.239 -14.179  16.738  1.00  0.61           H  
ATOM    757 2HZ  LYS A  57      53.637 -13.458  15.382  1.00  0.61           H  
ATOM    758 3HZ  LYS A  57      55.244 -13.343  15.733  1.00  0.61           H  
ATOM    759  N   SER A  58      53.143  -5.334  14.982  1.00  0.60           N  
ATOM    760  CA  SER A  58      53.456  -4.180  14.141  1.00  0.60           C  
ATOM    761  C   SER A  58      53.457  -2.866  14.915  1.00  0.60           C  
ATOM    762  O   SER A  58      53.863  -1.826  14.396  1.00  0.60           O  
ATOM    763  CB  SER A  58      52.396  -4.039  13.077  1.00  0.60           C  
ATOM    764  OG  SER A  58      51.151  -3.700  13.682  1.00  0.60           O  
ATOM    765  H   SER A  58      52.197  -5.729  14.926  1.00  0.60           H  
ATOM    766  HA  SER A  58      54.438  -4.331  13.693  1.00  0.60           H  
ATOM    767 1HB  SER A  58      52.687  -3.265  12.370  1.00  0.60           H  
ATOM    768 2HB  SER A  58      52.293  -4.974  12.529  1.00  0.60           H  
ATOM    769  HG  SER A  58      50.826  -4.565  14.070  1.00  0.60           H  
ATOM    770  N   ASN A  59      52.888  -2.893  16.114  1.00  0.60           N  
ATOM    771  CA  ASN A  59      52.677  -1.737  16.969  1.00  0.60           C  
ATOM    772  C   ASN A  59      51.809  -0.644  16.329  1.00  0.60           C  
ATOM    773  O   ASN A  59      51.827   0.496  16.809  1.00  0.60           O  
ATOM    774  CB  ASN A  59      53.994  -1.147  17.449  1.00  0.60           C  
ATOM    775  CG  ASN A  59      54.777  -2.063  18.364  1.00  0.60           C  
ATOM    776  OD1 ASN A  59      54.215  -2.750  19.224  1.00  0.60           O  
ATOM    777  ND2 ASN A  59      56.076  -2.082  18.190  1.00  0.60           N  
ATOM    778  H   ASN A  59      52.604  -3.788  16.501  1.00  0.60           H  
ATOM    779  HA  ASN A  59      52.137  -2.091  17.847  1.00  0.60           H  
ATOM    780 1HB  ASN A  59      54.619  -0.888  16.597  1.00  0.60           H  
ATOM    781 2HB  ASN A  59      53.790  -0.221  17.983  1.00  0.60           H  
ATOM    782 1HD2 ASN A  59      56.648  -2.670  18.763  1.00  0.60           H  
ATOM    783 2HD2 ASN A  59      56.494  -1.513  17.482  1.00  0.60           H  
ATOM    784  N   THR A  60      50.990  -1.002  15.317  1.00  0.60           N  
ATOM    785  CA  THR A  60      50.065  -0.051  14.695  1.00  0.60           C  
ATOM    786  C   THR A  60      48.666  -0.122  15.326  1.00  0.60           C  
ATOM    787  O   THR A  60      47.855   0.790  15.184  1.00  0.60           O  
ATOM    788  CB  THR A  60      49.978  -0.279  13.157  1.00  0.60           C  
ATOM    789  OG1 THR A  60      49.538  -1.610  12.872  1.00  0.60           O  
ATOM    790  CG2 THR A  60      51.307  -0.022  12.472  1.00  0.60           C  
ATOM    791  H   THR A  60      51.047  -1.947  14.926  1.00  0.60           H  
ATOM    792  HA  THR A  60      50.449   0.957  14.849  1.00  0.60           H  
ATOM    793  HB  THR A  60      49.244   0.416  12.745  1.00  0.60           H  
ATOM    794  HG1 THR A  60      50.196  -2.264  13.178  1.00  0.60           H  
ATOM    795 1HG2 THR A  60      51.199  -0.176  11.400  1.00  0.60           H  
ATOM    796 2HG2 THR A  60      51.606   1.000  12.648  1.00  0.60           H  
ATOM    797 3HG2 THR A  60      52.061  -0.702  12.861  1.00  0.60           H  
ATOM    798  N   PHE A  61      48.383  -1.201  16.034  1.00  0.61           N  
ATOM    799  CA  PHE A  61      47.080  -1.375  16.678  1.00  0.61           C  
ATOM    800  C   PHE A  61      47.190  -2.361  17.823  1.00  0.61           C  
ATOM    801  O   PHE A  61      48.200  -3.064  17.940  1.00  0.61           O  
ATOM    802  CB  PHE A  61      46.004  -1.842  15.692  1.00  0.61           C  
ATOM    803  CG  PHE A  61      46.248  -3.182  15.102  1.00  0.61           C  
ATOM    804  CD1 PHE A  61      45.703  -4.320  15.664  1.00  0.61           C  
ATOM    805  CD2 PHE A  61      47.021  -3.312  13.987  1.00  0.61           C  
ATOM    806  CE1 PHE A  61      45.934  -5.552  15.112  1.00  0.61           C  
ATOM    807  CE2 PHE A  61      47.263  -4.543  13.434  1.00  0.61           C  
ATOM    808  CZ  PHE A  61      46.716  -5.662  13.997  1.00  0.61           C  
ATOM    809  H   PHE A  61      49.085  -1.916  16.124  1.00  0.61           H  
ATOM    810  HA  PHE A  61      46.757  -0.421  17.084  1.00  0.61           H  
ATOM    811 1HB  PHE A  61      45.044  -1.871  16.202  1.00  0.61           H  
ATOM    812 2HB  PHE A  61      45.910  -1.120  14.881  1.00  0.61           H  
ATOM    813  HD1 PHE A  61      45.083  -4.229  16.544  1.00  0.61           H  
ATOM    814  HD2 PHE A  61      47.442  -2.424  13.543  1.00  0.61           H  
ATOM    815  HE1 PHE A  61      45.499  -6.434  15.554  1.00  0.61           H  
ATOM    816  HE2 PHE A  61      47.889  -4.630  12.547  1.00  0.61           H  
ATOM    817  HZ  PHE A  61      46.911  -6.631  13.558  1.00  0.61           H  
ATOM    818  N   SER A  62      46.154  -2.414  18.645  1.00  0.62           N  
ATOM    819  CA  SER A  62      46.075  -3.385  19.719  1.00  0.62           C  
ATOM    820  C   SER A  62      44.978  -4.402  19.474  1.00  0.62           C  
ATOM    821  O   SER A  62      44.045  -4.177  18.696  1.00  0.62           O  
ATOM    822  CB  SER A  62      45.910  -2.685  21.052  1.00  0.62           C  
ATOM    823  OG  SER A  62      47.049  -1.953  21.353  1.00  0.62           O  
ATOM    824  H   SER A  62      45.388  -1.761  18.504  1.00  0.62           H  
ATOM    825  HA  SER A  62      47.006  -3.938  19.748  1.00  0.62           H  
ATOM    826 1HB  SER A  62      45.070  -2.012  21.005  1.00  0.62           H  
ATOM    827 2HB  SER A  62      45.712  -3.413  21.840  1.00  0.62           H  
ATOM    828  HG  SER A  62      46.751  -1.170  21.827  1.00  0.62           H  
ATOM    829  N   ARG A  63      45.122  -5.546  20.118  1.00  0.64           N  
ATOM    830  CA  ARG A  63      44.194  -6.655  20.015  1.00  0.64           C  
ATOM    831  C   ARG A  63      43.599  -6.999  21.363  1.00  0.64           C  
ATOM    832  O   ARG A  63      44.212  -6.738  22.398  1.00  0.64           O  
ATOM    833  CB  ARG A  63      44.925  -7.880  19.499  1.00  0.64           C  
ATOM    834  CG  ARG A  63      45.466  -7.788  18.092  1.00  0.64           C  
ATOM    835  CD  ARG A  63      46.238  -9.013  17.743  1.00  0.64           C  
ATOM    836  NE  ARG A  63      46.805  -8.958  16.410  1.00  0.64           N  
ATOM    837  CZ  ARG A  63      46.216  -9.411  15.294  1.00  0.64           C  
ATOM    838  NH1 ARG A  63      45.023  -9.968  15.327  1.00  0.64           N  
ATOM    839  NH2 ARG A  63      46.870  -9.285  14.167  1.00  0.64           N  
ATOM    840  H   ARG A  63      45.938  -5.656  20.713  1.00  0.64           H  
ATOM    841  HA  ARG A  63      43.390  -6.385  19.329  1.00  0.64           H  
ATOM    842 1HB  ARG A  63      45.771  -8.088  20.158  1.00  0.64           H  
ATOM    843 2HB  ARG A  63      44.260  -8.741  19.543  1.00  0.64           H  
ATOM    844 1HG  ARG A  63      44.639  -7.681  17.390  1.00  0.64           H  
ATOM    845 2HG  ARG A  63      46.135  -6.927  18.010  1.00  0.64           H  
ATOM    846 1HD  ARG A  63      47.058  -9.130  18.452  1.00  0.64           H  
ATOM    847 2HD  ARG A  63      45.585  -9.882  17.798  1.00  0.64           H  
ATOM    848  HE  ARG A  63      47.736  -8.527  16.283  1.00  0.64           H  
ATOM    849 1HH1 ARG A  63      44.534 -10.059  16.206  1.00  0.64           H  
ATOM    850 2HH1 ARG A  63      44.600 -10.304  14.476  1.00  0.64           H  
ATOM    851 1HH2 ARG A  63      47.805  -8.838  14.207  1.00  0.64           H  
ATOM    852 2HH2 ARG A  63      46.477  -9.611  13.300  1.00  0.64           H  
ATOM    853  N   SER A  64      42.425  -7.613  21.353  1.00  0.67           N  
ATOM    854  CA  SER A  64      41.804  -8.105  22.581  1.00  0.67           C  
ATOM    855  C   SER A  64      40.766  -9.158  22.302  1.00  0.67           C  
ATOM    856  O   SER A  64      40.056  -9.091  21.306  1.00  0.67           O  
ATOM    857  CB  SER A  64      41.138  -7.014  23.379  1.00  0.67           C  
ATOM    858  OG  SER A  64      40.547  -7.563  24.513  1.00  0.67           O  
ATOM    859  H   SER A  64      41.955  -7.768  20.470  1.00  0.67           H  
ATOM    860  HA  SER A  64      42.582  -8.550  23.204  1.00  0.67           H  
ATOM    861 1HB  SER A  64      41.871  -6.320  23.683  1.00  0.67           H  
ATOM    862 2HB  SER A  64      40.408  -6.486  22.803  1.00  0.67           H  
ATOM    863  HG  SER A  64      41.334  -7.786  25.090  1.00  0.67           H  
ATOM    864  N   SER A  65      40.596 -10.083  23.233  1.00  0.69           N  
ATOM    865  CA  SER A  65      39.546 -11.088  23.120  1.00  0.69           C  
ATOM    866  C   SER A  65      38.141 -10.472  23.143  1.00  0.69           C  
ATOM    867  O   SER A  65      37.167 -11.138  22.789  1.00  0.69           O  
ATOM    868  CB  SER A  65      39.676 -12.117  24.226  1.00  0.69           C  
ATOM    869  OG  SER A  65      39.424 -11.550  25.482  1.00  0.69           O  
ATOM    870  H   SER A  65      41.210 -10.091  24.034  1.00  0.69           H  
ATOM    871  HA  SER A  65      39.669 -11.600  22.164  1.00  0.69           H  
ATOM    872 1HB  SER A  65      38.972 -12.928  24.045  1.00  0.69           H  
ATOM    873 2HB  SER A  65      40.677 -12.543  24.210  1.00  0.69           H  
ATOM    874  HG  SER A  65      38.548 -11.156  25.421  1.00  0.69           H  
ATOM    875  N   LEU A  66      38.024  -9.204  23.562  1.00  0.70           N  
ATOM    876  CA  LEU A  66      36.706  -8.580  23.608  1.00  0.70           C  
ATOM    877  C   LEU A  66      36.314  -7.884  22.282  1.00  0.70           C  
ATOM    878  O   LEU A  66      35.200  -7.359  22.191  1.00  0.70           O  
ATOM    879  CB  LEU A  66      36.641  -7.511  24.705  1.00  0.70           C  
ATOM    880  CG  LEU A  66      36.956  -7.947  26.165  1.00  0.70           C  
ATOM    881  CD1 LEU A  66      36.826  -6.704  27.052  1.00  0.70           C  
ATOM    882  CD2 LEU A  66      36.065  -9.087  26.628  1.00  0.70           C  
ATOM    883  H   LEU A  66      38.854  -8.682  23.857  1.00  0.70           H  
ATOM    884  HA  LEU A  66      35.966  -9.350  23.823  1.00  0.70           H  
ATOM    885 1HB  LEU A  66      37.347  -6.724  24.445  1.00  0.70           H  
ATOM    886 2HB  LEU A  66      35.638  -7.081  24.703  1.00  0.70           H  
ATOM    887  HG  LEU A  66      37.994  -8.281  26.209  1.00  0.70           H  
ATOM    888 1HD1 LEU A  66      37.085  -6.944  28.085  1.00  0.70           H  
ATOM    889 2HD1 LEU A  66      37.489  -5.950  26.675  1.00  0.70           H  
ATOM    890 3HD1 LEU A  66      35.804  -6.330  27.015  1.00  0.70           H  
ATOM    891 1HD2 LEU A  66      36.332  -9.364  27.648  1.00  0.70           H  
ATOM    892 2HD2 LEU A  66      35.046  -8.789  26.610  1.00  0.70           H  
ATOM    893 3HD2 LEU A  66      36.201  -9.946  25.971  1.00  0.70           H  
ATOM    894  N   VAL A  67      37.215  -7.843  21.283  1.00  0.69           N  
ATOM    895  CA  VAL A  67      36.923  -7.133  20.025  1.00  0.69           C  
ATOM    896  C   VAL A  67      37.198  -8.020  18.807  1.00  0.69           C  
ATOM    897  O   VAL A  67      38.205  -8.719  18.744  1.00  0.69           O  
ATOM    898  CB  VAL A  67      37.780  -5.818  19.984  1.00  0.69           C  
ATOM    899  CG1 VAL A  67      39.214  -6.190  20.032  1.00  0.69           C  
ATOM    900  CG2 VAL A  67      37.559  -4.975  18.723  1.00  0.69           C  
ATOM    901  H   VAL A  67      38.121  -8.307  21.384  1.00  0.69           H  
ATOM    902  HA  VAL A  67      35.871  -6.874  20.014  1.00  0.69           H  
ATOM    903  HB  VAL A  67      37.536  -5.227  20.867  1.00  0.69           H  
ATOM    904 1HG1 VAL A  67      39.827  -5.308  20.046  1.00  0.69           H  
ATOM    905 2HG1 VAL A  67      39.381  -6.761  20.910  1.00  0.69           H  
ATOM    906 3HG1 VAL A  67      39.463  -6.790  19.152  1.00  0.69           H  
ATOM    907 1HG2 VAL A  67      38.192  -4.089  18.771  1.00  0.69           H  
ATOM    908 2HG2 VAL A  67      37.841  -5.540  17.903  1.00  0.69           H  
ATOM    909 3HG2 VAL A  67      36.534  -4.666  18.609  1.00  0.69           H  
ATOM    910  N   THR A  68      36.321  -7.951  17.803  1.00  0.67           N  
ATOM    911  CA  THR A  68      36.525  -8.762  16.592  1.00  0.67           C  
ATOM    912  C   THR A  68      37.494  -8.124  15.603  1.00  0.67           C  
ATOM    913  O   THR A  68      38.016  -8.783  14.704  1.00  0.67           O  
ATOM    914  CB  THR A  68      35.231  -8.889  15.810  1.00  0.67           C  
ATOM    915  OG1 THR A  68      34.892  -7.575  15.318  1.00  0.67           O  
ATOM    916  CG2 THR A  68      34.116  -9.422  16.702  1.00  0.67           C  
ATOM    917  H   THR A  68      35.480  -7.381  17.929  1.00  0.67           H  
ATOM    918  HA  THR A  68      36.905  -9.742  16.878  1.00  0.67           H  
ATOM    919  HB  THR A  68      35.377  -9.560  14.966  1.00  0.67           H  
ATOM    920  HG1 THR A  68      35.606  -7.285  14.729  1.00  0.67           H  
ATOM    921 1HG2 THR A  68      33.194  -9.498  16.131  1.00  0.67           H  
ATOM    922 2HG2 THR A  68      34.389 -10.408  17.073  1.00  0.67           H  
ATOM    923 3HG2 THR A  68      33.964  -8.754  17.545  1.00  0.67           H  
ATOM    924  N   GLY A  69      37.678  -6.831  15.751  1.00  0.64           N  
ATOM    925  CA  GLY A  69      38.518  -6.014  14.898  1.00  0.64           C  
ATOM    926  C   GLY A  69      39.789  -5.589  15.614  1.00  0.64           C  
ATOM    927  O   GLY A  69      40.333  -6.312  16.450  1.00  0.64           O  
ATOM    928  H   GLY A  69      37.198  -6.382  16.513  1.00  0.64           H  
ATOM    929 1HA  GLY A  69      38.773  -6.563  13.992  1.00  0.64           H  
ATOM    930 2HA  GLY A  69      37.966  -5.125  14.587  1.00  0.64           H  
ATOM    931  N   LYS A  70      40.256  -4.407  15.254  1.00  0.62           N  
ATOM    932  CA  LYS A  70      41.489  -3.817  15.752  1.00  0.62           C  
ATOM    933  C   LYS A  70      41.185  -2.658  16.701  1.00  0.62           C  
ATOM    934  O   LYS A  70      40.125  -2.032  16.587  1.00  0.62           O  
ATOM    935  CB  LYS A  70      42.286  -3.340  14.547  1.00  0.62           C  
ATOM    936  CG  LYS A  70      42.728  -4.465  13.603  1.00  0.62           C  
ATOM    937  CD  LYS A  70      43.456  -3.919  12.376  1.00  0.62           C  
ATOM    938  CE  LYS A  70      43.908  -5.033  11.439  1.00  0.62           C  
ATOM    939  NZ  LYS A  70      44.485  -4.496  10.160  1.00  0.62           N  
ATOM    940  H   LYS A  70      39.718  -3.883  14.558  1.00  0.62           H  
ATOM    941  HA  LYS A  70      42.057  -4.571  16.301  1.00  0.62           H  
ATOM    942 1HB  LYS A  70      41.656  -2.684  13.957  1.00  0.62           H  
ATOM    943 2HB  LYS A  70      43.151  -2.770  14.866  1.00  0.62           H  
ATOM    944 1HG  LYS A  70      43.354  -5.167  14.130  1.00  0.62           H  
ATOM    945 2HG  LYS A  70      41.841  -4.995  13.261  1.00  0.62           H  
ATOM    946 1HD  LYS A  70      42.777  -3.272  11.829  1.00  0.62           H  
ATOM    947 2HD  LYS A  70      44.314  -3.329  12.687  1.00  0.62           H  
ATOM    948 1HE  LYS A  70      44.662  -5.630  11.939  1.00  0.62           H  
ATOM    949 2HE  LYS A  70      43.056  -5.669  11.203  1.00  0.62           H  
ATOM    950 1HZ  LYS A  70      44.769  -5.266   9.572  1.00  0.62           H  
ATOM    951 2HZ  LYS A  70      43.778  -3.953   9.684  1.00  0.62           H  
ATOM    952 3HZ  LYS A  70      45.282  -3.905  10.344  1.00  0.62           H  
ATOM    953  N   VAL A  71      42.117  -2.356  17.612  1.00  0.59           N  
ATOM    954  CA  VAL A  71      41.955  -1.212  18.504  1.00  0.59           C  
ATOM    955  C   VAL A  71      43.001  -0.138  18.183  1.00  0.59           C  
ATOM    956  O   VAL A  71      44.200  -0.419  18.165  1.00  0.59           O  
ATOM    957  CB  VAL A  71      42.076  -1.657  19.959  1.00  0.59           C  
ATOM    958  CG1 VAL A  71      41.906  -0.483  20.864  1.00  0.59           C  
ATOM    959  CG2 VAL A  71      41.071  -2.763  20.222  1.00  0.59           C  
ATOM    960  H   VAL A  71      42.942  -2.942  17.719  1.00  0.59           H  
ATOM    961  HA  VAL A  71      40.967  -0.810  18.360  1.00  0.59           H  
ATOM    962  HB  VAL A  71      43.054  -2.044  20.124  1.00  0.59           H  
ATOM    963 1HG1 VAL A  71      42.009  -0.791  21.899  1.00  0.59           H  
ATOM    964 2HG1 VAL A  71      42.663   0.265  20.634  1.00  0.59           H  
ATOM    965 3HG1 VAL A  71      40.914  -0.064  20.703  1.00  0.59           H  
ATOM    966 1HG2 VAL A  71      41.154  -3.114  21.231  1.00  0.59           H  
ATOM    967 2HG2 VAL A  71      40.074  -2.412  20.055  1.00  0.59           H  
ATOM    968 3HG2 VAL A  71      41.283  -3.585  19.541  1.00  0.59           H  
ATOM    969  N   TYR A  72      42.559   1.093  17.952  1.00  0.58           N  
ATOM    970  CA  TYR A  72      43.473   2.152  17.531  1.00  0.58           C  
ATOM    971  C   TYR A  72      43.597   3.298  18.524  1.00  0.58           C  
ATOM    972  O   TYR A  72      42.649   3.639  19.233  1.00  0.58           O  
ATOM    973  CB  TYR A  72      42.972   2.734  16.240  1.00  0.58           C  
ATOM    974  CG  TYR A  72      42.861   1.773  15.121  1.00  0.58           C  
ATOM    975  CD1 TYR A  72      41.739   1.028  15.069  1.00  0.58           C  
ATOM    976  CD2 TYR A  72      43.824   1.646  14.127  1.00  0.58           C  
ATOM    977  CE1 TYR A  72      41.538   0.179  14.064  1.00  0.58           C  
ATOM    978  CE2 TYR A  72      43.606   0.766  13.084  1.00  0.58           C  
ATOM    979  CZ  TYR A  72      42.437   0.040  13.060  1.00  0.58           C  
ATOM    980  OH  TYR A  72      42.144  -0.830  12.031  1.00  0.58           O  
ATOM    981  H   TYR A  72      41.559   1.265  18.008  1.00  0.58           H  
ATOM    982  HA  TYR A  72      44.459   1.721  17.381  1.00  0.58           H  
ATOM    983 1HB  TYR A  72      41.990   3.152  16.415  1.00  0.58           H  
ATOM    984 2HB  TYR A  72      43.619   3.537  15.940  1.00  0.58           H  
ATOM    985  HD1 TYR A  72      40.987   1.122  15.848  1.00  0.58           H  
ATOM    986  HD2 TYR A  72      44.728   2.226  14.149  1.00  0.58           H  
ATOM    987  HE1 TYR A  72      40.659  -0.389  14.043  1.00  0.58           H  
ATOM    988  HE2 TYR A  72      44.343   0.662  12.288  1.00  0.58           H  
ATOM    989  HH  TYR A  72      41.181  -1.101  12.090  1.00  0.58           H  
ATOM    990  N   ALA A  73      44.761   3.933  18.523  1.00  0.58           N  
ATOM    991  CA  ALA A  73      45.012   5.082  19.380  1.00  0.58           C  
ATOM    992  C   ALA A  73      46.108   5.969  18.807  1.00  0.58           C  
ATOM    993  O   ALA A  73      46.929   5.536  17.994  1.00  0.58           O  
ATOM    994  CB  ALA A  73      45.385   4.630  20.767  1.00  0.58           C  
ATOM    995  H   ALA A  73      45.500   3.605  17.917  1.00  0.58           H  
ATOM    996  HA  ALA A  73      44.097   5.674  19.431  1.00  0.58           H  
ATOM    997 1HB  ALA A  73      45.532   5.510  21.385  1.00  0.58           H  
ATOM    998 2HB  ALA A  73      44.578   4.024  21.181  1.00  0.58           H  
ATOM    999 3HB  ALA A  73      46.300   4.051  20.736  1.00  0.58           H  
ATOM   1000  N   ALA A  74      46.154   7.210  19.280  1.00  0.58           N  
ATOM   1001  CA  ALA A  74      47.121   8.213  18.842  1.00  0.58           C  
ATOM   1002  C   ALA A  74      48.583   7.840  19.071  1.00  0.58           C  
ATOM   1003  O   ALA A  74      49.468   8.384  18.417  1.00  0.58           O  
ATOM   1004  CB  ALA A  74      46.839   9.500  19.553  1.00  0.58           C  
ATOM   1005  H   ALA A  74      45.472   7.517  19.982  1.00  0.58           H  
ATOM   1006  HA  ALA A  74      46.977   8.355  17.772  1.00  0.58           H  
ATOM   1007 1HB  ALA A  74      47.511  10.277  19.203  1.00  0.58           H  
ATOM   1008 2HB  ALA A  74      45.814   9.786  19.352  1.00  0.58           H  
ATOM   1009 3HB  ALA A  74      46.978   9.363  20.624  1.00  0.58           H  
ATOM   1010  N   ASP A  75      48.844   6.949  20.022  1.00  0.59           N  
ATOM   1011  CA  ASP A  75      50.213   6.562  20.350  1.00  0.59           C  
ATOM   1012  C   ASP A  75      50.713   5.386  19.538  1.00  0.59           C  
ATOM   1013  O   ASP A  75      51.838   4.925  19.739  1.00  0.59           O  
ATOM   1014  CB  ASP A  75      50.317   6.145  21.799  1.00  0.59           C  
ATOM   1015  CG  ASP A  75      50.089   7.227  22.751  1.00  0.59           C  
ATOM   1016  OD1 ASP A  75      50.551   8.317  22.549  1.00  0.59           O  
ATOM   1017  OD2 ASP A  75      49.383   6.973  23.686  1.00  0.59           O  
ATOM   1018  H   ASP A  75      48.074   6.528  20.516  1.00  0.59           H  
ATOM   1019  HA  ASP A  75      50.868   7.414  20.163  1.00  0.59           H  
ATOM   1020 1HB  ASP A  75      49.601   5.351  21.986  1.00  0.59           H  
ATOM   1021 2HB  ASP A  75      51.309   5.730  21.980  1.00  0.59           H  
ATOM   1022  N   TYR A  76      49.881   4.858  18.661  1.00  0.61           N  
ATOM   1023  CA  TYR A  76      50.295   3.703  17.895  1.00  0.61           C  
ATOM   1024  C   TYR A  76      51.058   4.162  16.658  1.00  0.61           C  
ATOM   1025  O   TYR A  76      50.979   5.322  16.252  1.00  0.61           O  
ATOM   1026  CB  TYR A  76      49.103   2.832  17.584  1.00  0.61           C  
ATOM   1027  CG  TYR A  76      48.494   2.218  18.824  1.00  0.61           C  
ATOM   1028  CD1 TYR A  76      47.217   1.736  18.790  1.00  0.61           C  
ATOM   1029  CD2 TYR A  76      49.219   2.155  20.000  1.00  0.61           C  
ATOM   1030  CE1 TYR A  76      46.643   1.184  19.922  1.00  0.61           C  
ATOM   1031  CE2 TYR A  76      48.661   1.604  21.129  1.00  0.61           C  
ATOM   1032  CZ  TYR A  76      47.377   1.121  21.098  1.00  0.61           C  
ATOM   1033  OH  TYR A  76      46.817   0.556  22.235  1.00  0.61           O  
ATOM   1034  H   TYR A  76      48.953   5.254  18.503  1.00  0.61           H  
ATOM   1035  HA  TYR A  76      50.985   3.109  18.494  1.00  0.61           H  
ATOM   1036 1HB  TYR A  76      48.356   3.416  17.088  1.00  0.61           H  
ATOM   1037 2HB  TYR A  76      49.407   2.043  16.922  1.00  0.61           H  
ATOM   1038  HD1 TYR A  76      46.658   1.788  17.862  1.00  0.61           H  
ATOM   1039  HD2 TYR A  76      50.239   2.537  20.034  1.00  0.61           H  
ATOM   1040  HE1 TYR A  76      45.625   0.799  19.886  1.00  0.61           H  
ATOM   1041  HE2 TYR A  76      49.242   1.549  22.051  1.00  0.61           H  
ATOM   1042  HH  TYR A  76      47.481   0.522  22.935  1.00  0.61           H  
ATOM   1043  N   HIS A  77      51.849   3.265  16.097  1.00  0.62           N  
ATOM   1044  CA  HIS A  77      52.697   3.577  14.958  1.00  0.62           C  
ATOM   1045  C   HIS A  77      51.869   4.027  13.730  1.00  0.62           C  
ATOM   1046  O   HIS A  77      50.757   3.527  13.509  1.00  0.62           O  
ATOM   1047  CB  HIS A  77      53.559   2.346  14.626  1.00  0.62           C  
ATOM   1048  CG  HIS A  77      54.690   2.547  13.647  1.00  0.62           C  
ATOM   1049  ND1 HIS A  77      54.502   2.699  12.288  1.00  0.62           N  
ATOM   1050  CD2 HIS A  77      56.025   2.612  13.851  1.00  0.62           C  
ATOM   1051  CE1 HIS A  77      55.669   2.860  11.701  1.00  0.62           C  
ATOM   1052  NE2 HIS A  77      56.615   2.807  12.626  1.00  0.62           N  
ATOM   1053  H   HIS A  77      51.858   2.313  16.462  1.00  0.62           H  
ATOM   1054  HA  HIS A  77      53.376   4.361  15.262  1.00  0.62           H  
ATOM   1055 1HB  HIS A  77      54.002   1.979  15.552  1.00  0.62           H  
ATOM   1056 2HB  HIS A  77      52.939   1.553  14.271  1.00  0.62           H  
ATOM   1057  HD1 HIS A  77      53.617   2.754  11.792  1.00  0.62           H  
ATOM   1058  HD2 HIS A  77      56.640   2.542  14.747  1.00  0.62           H  
ATOM   1059  HE1 HIS A  77      55.725   3.000  10.622  1.00  0.62           H  
ATOM   1060  N   PRO A  78      52.349   5.013  12.945  1.00  0.64           N  
ATOM   1061  CA  PRO A  78      51.739   5.445  11.712  1.00  0.64           C  
ATOM   1062  C   PRO A  78      51.456   4.239  10.831  1.00  0.64           C  
ATOM   1063  O   PRO A  78      52.188   3.247  10.854  1.00  0.64           O  
ATOM   1064  CB  PRO A  78      52.806   6.370  11.127  1.00  0.64           C  
ATOM   1065  CG  PRO A  78      53.496   6.945  12.341  1.00  0.64           C  
ATOM   1066  CD  PRO A  78      53.529   5.830  13.348  1.00  0.64           C  
ATOM   1067  HA  PRO A  78      50.847   6.017  11.936  1.00  0.64           H  
ATOM   1068 1HB  PRO A  78      53.489   5.799  10.479  1.00  0.64           H  
ATOM   1069 2HB  PRO A  78      52.336   7.142  10.500  1.00  0.64           H  
ATOM   1070 1HG  PRO A  78      54.505   7.296  12.072  1.00  0.64           H  
ATOM   1071 2HG  PRO A  78      52.941   7.823  12.708  1.00  0.64           H  
ATOM   1072 1HD  PRO A  78      54.469   5.285  13.274  1.00  0.64           H  
ATOM   1073 2HD  PRO A  78      53.375   6.286  14.340  1.00  0.64           H  
ATOM   1074  N   PRO A  79      50.403   4.316  10.028  1.00  0.65           N  
ATOM   1075  CA  PRO A  79      49.487   5.420   9.758  1.00  0.65           C  
ATOM   1076  C   PRO A  79      48.412   5.704  10.814  1.00  0.65           C  
ATOM   1077  O   PRO A  79      47.613   6.623  10.626  1.00  0.65           O  
ATOM   1078  CB  PRO A  79      48.837   4.953   8.456  1.00  0.65           C  
ATOM   1079  CG  PRO A  79      48.828   3.442   8.573  1.00  0.65           C  
ATOM   1080  CD  PRO A  79      50.111   3.100   9.282  1.00  0.65           C  
ATOM   1081  HA  PRO A  79      50.077   6.329   9.567  1.00  0.65           H  
ATOM   1082 1HB  PRO A  79      47.828   5.384   8.365  1.00  0.65           H  
ATOM   1083 2HB  PRO A  79      49.417   5.312   7.594  1.00  0.65           H  
ATOM   1084 1HG  PRO A  79      47.942   3.114   9.137  1.00  0.65           H  
ATOM   1085 2HG  PRO A  79      48.759   2.984   7.576  1.00  0.65           H  
ATOM   1086 1HD  PRO A  79      49.962   2.259   9.982  1.00  0.65           H  
ATOM   1087 2HD  PRO A  79      50.918   2.895   8.565  1.00  0.65           H  
ATOM   1088  N   THR A  80      48.335   4.897  11.877  1.00  0.65           N  
ATOM   1089  CA  THR A  80      47.238   5.019  12.839  1.00  0.65           C  
ATOM   1090  C   THR A  80      46.739   6.415  13.209  1.00  0.65           C  
ATOM   1091  O   THR A  80      45.575   6.677  12.941  1.00  0.65           O  
ATOM   1092  CB  THR A  80      47.470   4.163  14.072  1.00  0.65           C  
ATOM   1093  OG1 THR A  80      47.473   2.809  13.633  1.00  0.65           O  
ATOM   1094  CG2 THR A  80      46.355   4.402  15.095  1.00  0.65           C  
ATOM   1095  H   THR A  80      49.050   4.192  12.067  1.00  0.65           H  
ATOM   1096  HA  THR A  80      46.384   4.534  12.366  1.00  0.65           H  
ATOM   1097  HB  THR A  80      48.438   4.372  14.519  1.00  0.65           H  
ATOM   1098  HG1 THR A  80      47.753   2.223  14.348  1.00  0.65           H  
ATOM   1099 1HG2 THR A  80      46.490   3.759  15.950  1.00  0.65           H  
ATOM   1100 2HG2 THR A  80      46.367   5.438  15.422  1.00  0.65           H  
ATOM   1101 3HG2 THR A  80      45.412   4.195  14.639  1.00  0.65           H  
ATOM   1102  N   PRO A  81      47.516   7.338  13.800  1.00  0.66           N  
ATOM   1103  CA  PRO A  81      47.037   8.652  14.183  1.00  0.66           C  
ATOM   1104  C   PRO A  81      46.516   9.470  13.003  1.00  0.66           C  
ATOM   1105  O   PRO A  81      45.689  10.365  13.185  1.00  0.66           O  
ATOM   1106  CB  PRO A  81      48.294   9.297  14.791  1.00  0.66           C  
ATOM   1107  CG  PRO A  81      49.456   8.474  14.247  1.00  0.66           C  
ATOM   1108  CD  PRO A  81      48.908   7.081  14.176  1.00  0.66           C  
ATOM   1109  HA  PRO A  81      46.256   8.537  14.947  1.00  0.66           H  
ATOM   1110 1HB  PRO A  81      48.352  10.356  14.496  1.00  0.66           H  
ATOM   1111 2HB  PRO A  81      48.245   9.269  15.890  1.00  0.66           H  
ATOM   1112 1HG  PRO A  81      49.775   8.858  13.267  1.00  0.66           H  
ATOM   1113 2HG  PRO A  81      50.325   8.547  14.921  1.00  0.66           H  
ATOM   1114 1HD  PRO A  81      49.443   6.518  13.469  1.00  0.66           H  
ATOM   1115 2HD  PRO A  81      48.951   6.622  15.179  1.00  0.66           H  
ATOM   1116  N   HIS A  82      46.945   9.167  11.783  1.00  0.65           N  
ATOM   1117  CA  HIS A  82      46.463   9.937  10.652  1.00  0.65           C  
ATOM   1118  C   HIS A  82      45.084   9.406  10.294  1.00  0.65           C  
ATOM   1119  O   HIS A  82      44.143  10.161   9.998  1.00  0.65           O  
ATOM   1120  CB  HIS A  82      47.436   9.798   9.491  1.00  0.65           C  
ATOM   1121  CG  HIS A  82      48.788  10.372   9.805  1.00  0.65           C  
ATOM   1122  ND1 HIS A  82      49.016  11.729   9.918  1.00  0.65           N  
ATOM   1123  CD2 HIS A  82      49.975   9.768  10.062  1.00  0.65           C  
ATOM   1124  CE1 HIS A  82      50.289  11.936  10.214  1.00  0.65           C  
ATOM   1125  NE2 HIS A  82      50.891  10.763  10.307  1.00  0.65           N  
ATOM   1126  H   HIS A  82      47.572   8.389  11.609  1.00  0.65           H  
ATOM   1127  HA  HIS A  82      46.373  10.989  10.917  1.00  0.65           H  
ATOM   1128 1HB  HIS A  82      47.556   8.745   9.233  1.00  0.65           H  
ATOM   1129 2HB  HIS A  82      47.036  10.306   8.617  1.00  0.65           H  
ATOM   1130  HD2 HIS A  82      50.165   8.697  10.072  1.00  0.65           H  
ATOM   1131  HE1 HIS A  82      50.760  12.907  10.361  1.00  0.65           H  
ATOM   1132  HE2 HIS A  82      51.867  10.618  10.527  1.00  0.65           H  
ATOM   1133  N   ASN A  83      44.960   8.080  10.366  1.00  0.65           N  
ATOM   1134  CA  ASN A  83      43.703   7.417  10.067  1.00  0.65           C  
ATOM   1135  C   ASN A  83      42.669   7.756  11.125  1.00  0.65           C  
ATOM   1136  O   ASN A  83      41.494   7.972  10.820  1.00  0.65           O  
ATOM   1137  CB  ASN A  83      43.897   5.915   9.990  1.00  0.65           C  
ATOM   1138  CG  ASN A  83      44.612   5.480   8.738  1.00  0.65           C  
ATOM   1139  OD1 ASN A  83      44.675   6.214   7.744  1.00  0.65           O  
ATOM   1140  ND2 ASN A  83      45.128   4.279   8.750  1.00  0.65           N  
ATOM   1141  H   ASN A  83      45.777   7.523  10.623  1.00  0.65           H  
ATOM   1142  HA  ASN A  83      43.332   7.782   9.109  1.00  0.65           H  
ATOM   1143 1HB  ASN A  83      44.474   5.583  10.853  1.00  0.65           H  
ATOM   1144 2HB  ASN A  83      42.929   5.421  10.038  1.00  0.65           H  
ATOM   1145 1HD2 ASN A  83      45.581   3.930   7.929  1.00  0.65           H  
ATOM   1146 2HD2 ASN A  83      45.049   3.708   9.566  1.00  0.65           H  
ATOM   1147  N   MET A  84      43.116   7.838  12.373  1.00  0.64           N  
ATOM   1148  CA  MET A  84      42.212   8.128  13.459  1.00  0.64           C  
ATOM   1149  C   MET A  84      41.811   9.597  13.472  1.00  0.64           C  
ATOM   1150  O   MET A  84      40.655   9.922  13.751  1.00  0.64           O  
ATOM   1151  CB  MET A  84      42.836   7.708  14.764  1.00  0.64           C  
ATOM   1152  CG  MET A  84      43.019   6.260  14.892  1.00  0.64           C  
ATOM   1153  SD  MET A  84      41.510   5.452  14.660  1.00  0.64           S  
ATOM   1154  CE  MET A  84      40.658   6.032  16.068  1.00  0.64           C  
ATOM   1155  H   MET A  84      44.094   7.641  12.568  1.00  0.64           H  
ATOM   1156  HA  MET A  84      41.307   7.542  13.315  1.00  0.64           H  
ATOM   1157 1HB  MET A  84      43.769   8.237  14.949  1.00  0.64           H  
ATOM   1158 2HB  MET A  84      42.144   7.932  15.524  1.00  0.64           H  
ATOM   1159 1HG  MET A  84      43.710   5.892  14.159  1.00  0.64           H  
ATOM   1160 2HG  MET A  84      43.401   6.022  15.889  1.00  0.64           H  
ATOM   1161 1HE  MET A  84      39.664   5.597  16.095  1.00  0.64           H  
ATOM   1162 2HE  MET A  84      41.220   5.737  16.941  1.00  0.64           H  
ATOM   1163 3HE  MET A  84      40.583   7.118  16.038  1.00  0.64           H  
ATOM   1164  N   THR A  85      42.724  10.493  13.075  1.00  0.63           N  
ATOM   1165  CA  THR A  85      42.372  11.901  12.988  1.00  0.63           C  
ATOM   1166  C   THR A  85      41.271  12.037  11.953  1.00  0.63           C  
ATOM   1167  O   THR A  85      40.285  12.760  12.159  1.00  0.63           O  
ATOM   1168  CB  THR A  85      43.571  12.789  12.597  1.00  0.63           C  
ATOM   1169  OG1 THR A  85      44.592  12.710  13.599  1.00  0.63           O  
ATOM   1170  CG2 THR A  85      43.122  14.233  12.439  1.00  0.63           C  
ATOM   1171  H   THR A  85      43.686  10.220  12.877  1.00  0.63           H  
ATOM   1172  HA  THR A  85      41.987  12.232  13.953  1.00  0.63           H  
ATOM   1173  HB  THR A  85      43.984  12.432  11.651  1.00  0.63           H  
ATOM   1174  HG1 THR A  85      44.909  11.785  13.658  1.00  0.63           H  
ATOM   1175 1HG2 THR A  85      43.974  14.848  12.154  1.00  0.63           H  
ATOM   1176 2HG2 THR A  85      42.354  14.292  11.665  1.00  0.63           H  
ATOM   1177 3HG2 THR A  85      42.714  14.591  13.383  1.00  0.63           H  
ATOM   1178  N   THR A  86      41.443  11.327  10.831  1.00  0.62           N  
ATOM   1179  CA  THR A  86      40.472  11.344   9.759  1.00  0.62           C  
ATOM   1180  C   THR A  86      39.130  10.793  10.246  1.00  0.62           C  
ATOM   1181  O   THR A  86      38.087  11.404  10.002  1.00  0.62           O  
ATOM   1182  CB  THR A  86      40.972  10.515   8.562  1.00  0.62           C  
ATOM   1183  OG1 THR A  86      42.202  11.077   8.067  1.00  0.62           O  
ATOM   1184  CG2 THR A  86      39.924  10.518   7.466  1.00  0.62           C  
ATOM   1185  H   THR A  86      42.293  10.773  10.708  1.00  0.62           H  
ATOM   1186  HA  THR A  86      40.326  12.372   9.435  1.00  0.62           H  
ATOM   1187  HB  THR A  86      41.152   9.493   8.873  1.00  0.62           H  
ATOM   1188  HG1 THR A  86      42.920  10.905   8.723  1.00  0.62           H  
ATOM   1189 1HG2 THR A  86      40.279   9.928   6.624  1.00  0.62           H  
ATOM   1190 2HG2 THR A  86      39.004  10.087   7.849  1.00  0.62           H  
ATOM   1191 3HG2 THR A  86      39.736  11.539   7.141  1.00  0.62           H  
ATOM   1192  N   ALA A  87      39.143   9.665  10.971  1.00  0.61           N  
ATOM   1193  CA  ALA A  87      37.898   9.076  11.466  1.00  0.61           C  
ATOM   1194  C   ALA A  87      37.146  10.041  12.365  1.00  0.61           C  
ATOM   1195  O   ALA A  87      35.930  10.204  12.240  1.00  0.61           O  
ATOM   1196  CB  ALA A  87      38.196   7.804  12.238  1.00  0.61           C  
ATOM   1197  H   ALA A  87      40.027   9.182  11.134  1.00  0.61           H  
ATOM   1198  HA  ALA A  87      37.267   8.845  10.612  1.00  0.61           H  
ATOM   1199 1HB  ALA A  87      37.272   7.354  12.582  1.00  0.61           H  
ATOM   1200 2HB  ALA A  87      38.719   7.108  11.585  1.00  0.61           H  
ATOM   1201 3HB  ALA A  87      38.824   8.037  13.095  1.00  0.61           H  
ATOM   1202  N   VAL A  88      37.869  10.735  13.234  1.00  0.61           N  
ATOM   1203  CA  VAL A  88      37.237  11.693  14.121  1.00  0.61           C  
ATOM   1204  C   VAL A  88      36.701  12.883  13.351  1.00  0.61           C  
ATOM   1205  O   VAL A  88      35.585  13.335  13.612  1.00  0.61           O  
ATOM   1206  CB  VAL A  88      38.191  12.098  15.243  1.00  0.61           C  
ATOM   1207  CG1 VAL A  88      37.632  13.257  16.078  1.00  0.61           C  
ATOM   1208  CG2 VAL A  88      38.374  10.865  16.140  1.00  0.61           C  
ATOM   1209  H   VAL A  88      38.875  10.568  13.304  1.00  0.61           H  
ATOM   1210  HA  VAL A  88      36.397  11.193  14.592  1.00  0.61           H  
ATOM   1211  HB  VAL A  88      39.150  12.408  14.817  1.00  0.61           H  
ATOM   1212 1HG1 VAL A  88      38.345  13.493  16.871  1.00  0.61           H  
ATOM   1213 2HG1 VAL A  88      37.491  14.133  15.440  1.00  0.61           H  
ATOM   1214 3HG1 VAL A  88      36.689  12.983  16.520  1.00  0.61           H  
ATOM   1215 1HG2 VAL A  88      39.044  11.102  16.939  1.00  0.61           H  
ATOM   1216 2HG2 VAL A  88      37.413  10.565  16.554  1.00  0.61           H  
ATOM   1217 3HG2 VAL A  88      38.785  10.049  15.548  1.00  0.61           H  
ATOM   1218  N   SER A  89      37.471  13.389  12.389  1.00  0.61           N  
ATOM   1219  CA  SER A  89      37.018  14.519  11.594  1.00  0.61           C  
ATOM   1220  C   SER A  89      35.738  14.126  10.853  1.00  0.61           C  
ATOM   1221  O   SER A  89      34.782  14.908  10.760  1.00  0.61           O  
ATOM   1222  CB  SER A  89      38.097  14.895  10.600  1.00  0.61           C  
ATOM   1223  OG  SER A  89      39.258  15.321  11.270  1.00  0.61           O  
ATOM   1224  H   SER A  89      38.397  12.997  12.214  1.00  0.61           H  
ATOM   1225  HA  SER A  89      36.806  15.360  12.256  1.00  0.61           H  
ATOM   1226 1HB  SER A  89      38.332  14.034   9.974  1.00  0.61           H  
ATOM   1227 2HB  SER A  89      37.734  15.686   9.949  1.00  0.61           H  
ATOM   1228  HG  SER A  89      39.568  14.529  11.768  1.00  0.61           H  
ATOM   1229  N   ASN A  90      35.711  12.897  10.321  1.00  0.61           N  
ATOM   1230  CA  ASN A  90      34.532  12.388   9.641  1.00  0.61           C  
ATOM   1231  C   ASN A  90      33.337  12.357  10.594  1.00  0.61           C  
ATOM   1232  O   ASN A  90      32.242  12.774  10.223  1.00  0.61           O  
ATOM   1233  CB  ASN A  90      34.800  11.040   9.010  1.00  0.61           C  
ATOM   1234  CG  ASN A  90      35.660  11.132   7.758  1.00  0.61           C  
ATOM   1235  OD1 ASN A  90      36.304  10.155   7.357  1.00  0.61           O  
ATOM   1236  ND2 ASN A  90      35.675  12.277   7.123  1.00  0.61           N  
ATOM   1237  H   ASN A  90      36.536  12.304  10.394  1.00  0.61           H  
ATOM   1238  HA  ASN A  90      34.278  13.079   8.837  1.00  0.61           H  
ATOM   1239 1HB  ASN A  90      35.298  10.393   9.730  1.00  0.61           H  
ATOM   1240 2HB  ASN A  90      33.855  10.574   8.758  1.00  0.61           H  
ATOM   1241 1HD2 ASN A  90      36.225  12.378   6.292  1.00  0.61           H  
ATOM   1242 2HD2 ASN A  90      35.134  13.048   7.455  1.00  0.61           H  
ATOM   1243  N   MET A  91      33.549  11.889  11.828  1.00  0.62           N  
ATOM   1244  CA  MET A  91      32.500  11.858  12.848  1.00  0.62           C  
ATOM   1245  C   MET A  91      31.941  13.251  13.123  1.00  0.62           C  
ATOM   1246  O   MET A  91      30.716  13.439  13.163  1.00  0.62           O  
ATOM   1247  CB  MET A  91      33.058  11.221  14.118  1.00  0.62           C  
ATOM   1248  CG  MET A  91      32.168  11.164  15.313  1.00  0.62           C  
ATOM   1249  SD  MET A  91      32.991  10.299  16.710  1.00  0.62           S  
ATOM   1250  CE  MET A  91      34.298  11.392  17.160  1.00  0.62           C  
ATOM   1251  H   MET A  91      34.472  11.520  12.063  1.00  0.62           H  
ATOM   1252  HA  MET A  91      31.685  11.238  12.479  1.00  0.62           H  
ATOM   1253 1HB  MET A  91      33.364  10.215  13.885  1.00  0.62           H  
ATOM   1254 2HB  MET A  91      33.945  11.753  14.422  1.00  0.62           H  
ATOM   1255 1HG  MET A  91      31.927  12.179  15.633  1.00  0.62           H  
ATOM   1256 2HG  MET A  91      31.244  10.657  15.061  1.00  0.62           H  
ATOM   1257 1HE  MET A  91      34.864  10.968  17.994  1.00  0.62           H  
ATOM   1258 2HE  MET A  91      34.943  11.524  16.312  1.00  0.62           H  
ATOM   1259 3HE  MET A  91      33.886  12.346  17.445  1.00  0.62           H  
ATOM   1260  N   GLU A  92      32.825  14.243  13.275  1.00  0.62           N  
ATOM   1261  CA  GLU A  92      32.359  15.606  13.503  1.00  0.62           C  
ATOM   1262  C   GLU A  92      31.553  16.112  12.311  1.00  0.62           C  
ATOM   1263  O   GLU A  92      30.515  16.777  12.475  1.00  0.62           O  
ATOM   1264  CB  GLU A  92      33.526  16.568  13.742  1.00  0.62           C  
ATOM   1265  CG  GLU A  92      34.283  16.416  15.069  1.00  0.62           C  
ATOM   1266  CD  GLU A  92      35.422  17.424  15.197  1.00  0.62           C  
ATOM   1267  OE1 GLU A  92      35.723  18.076  14.225  1.00  0.62           O  
ATOM   1268  OE2 GLU A  92      35.973  17.565  16.277  1.00  0.62           O  
ATOM   1269  H   GLU A  92      33.825  14.033  13.246  1.00  0.62           H  
ATOM   1270  HA  GLU A  92      31.714  15.605  14.369  1.00  0.62           H  
ATOM   1271 1HB  GLU A  92      34.256  16.440  12.941  1.00  0.62           H  
ATOM   1272 2HB  GLU A  92      33.163  17.592  13.685  1.00  0.62           H  
ATOM   1273 1HG  GLU A  92      33.598  16.569  15.885  1.00  0.62           H  
ATOM   1274 2HG  GLU A  92      34.679  15.401  15.142  1.00  0.62           H  
ATOM   1275  N   THR A  93      32.015  15.766  11.108  1.00  0.63           N  
ATOM   1276  CA  THR A  93      31.361  16.178   9.887  1.00  0.63           C  
ATOM   1277  C   THR A  93      29.980  15.560   9.801  1.00  0.63           C  
ATOM   1278  O   THR A  93      29.016  16.248   9.476  1.00  0.63           O  
ATOM   1279  CB  THR A  93      32.184  15.775   8.654  1.00  0.63           C  
ATOM   1280  OG1 THR A  93      33.476  16.411   8.713  1.00  0.63           O  
ATOM   1281  CG2 THR A  93      31.457  16.182   7.387  1.00  0.63           C  
ATOM   1282  H   THR A  93      32.882  15.230  11.042  1.00  0.63           H  
ATOM   1283  HA  THR A  93      31.253  17.263   9.898  1.00  0.63           H  
ATOM   1284  HB  THR A  93      32.323  14.702   8.647  1.00  0.63           H  
ATOM   1285  HG1 THR A  93      33.969  16.055   9.493  1.00  0.63           H  
ATOM   1286 1HG2 THR A  93      32.048  15.887   6.521  1.00  0.63           H  
ATOM   1287 2HG2 THR A  93      30.485  15.686   7.352  1.00  0.63           H  
ATOM   1288 3HG2 THR A  93      31.315  17.262   7.380  1.00  0.63           H  
ATOM   1289  N   ALA A  94      29.886  14.263  10.100  1.00  0.64           N  
ATOM   1290  CA  ALA A  94      28.628  13.536  10.059  1.00  0.64           C  
ATOM   1291  C   ALA A  94      27.623  14.113  11.031  1.00  0.64           C  
ATOM   1292  O   ALA A  94      26.453  14.301  10.691  1.00  0.64           O  
ATOM   1293  CB  ALA A  94      28.871  12.091  10.403  1.00  0.64           C  
ATOM   1294  H   ALA A  94      30.731  13.757  10.345  1.00  0.64           H  
ATOM   1295  HA  ALA A  94      28.222  13.608   9.051  1.00  0.64           H  
ATOM   1296 1HB  ALA A  94      27.950  11.552  10.355  1.00  0.64           H  
ATOM   1297 2HB  ALA A  94      29.581  11.677   9.693  1.00  0.64           H  
ATOM   1298 3HB  ALA A  94      29.282  12.021  11.406  1.00  0.64           H  
ATOM   1299  N   TYR A  95      28.088  14.465  12.233  1.00  0.65           N  
ATOM   1300  CA  TYR A  95      27.193  15.056  13.211  1.00  0.65           C  
ATOM   1301  C   TYR A  95      26.604  16.330  12.633  1.00  0.65           C  
ATOM   1302  O   TYR A  95      25.387  16.539  12.641  1.00  0.65           O  
ATOM   1303  CB  TYR A  95      27.900  15.395  14.522  1.00  0.65           C  
ATOM   1304  CG  TYR A  95      26.924  16.018  15.526  1.00  0.65           C  
ATOM   1305  CD1 TYR A  95      26.267  15.213  16.439  1.00  0.65           C  
ATOM   1306  CD2 TYR A  95      26.645  17.385  15.489  1.00  0.65           C  
ATOM   1307  CE1 TYR A  95      25.359  15.756  17.325  1.00  0.65           C  
ATOM   1308  CE2 TYR A  95      25.728  17.928  16.369  1.00  0.65           C  
ATOM   1309  CZ  TYR A  95      25.089  17.119  17.286  1.00  0.65           C  
ATOM   1310  OH  TYR A  95      24.183  17.663  18.161  1.00  0.65           O  
ATOM   1311  H   TYR A  95      29.062  14.285  12.481  1.00  0.65           H  
ATOM   1312  HA  TYR A  95      26.380  14.362  13.409  1.00  0.65           H  
ATOM   1313 1HB  TYR A  95      28.324  14.489  14.960  1.00  0.65           H  
ATOM   1314 2HB  TYR A  95      28.714  16.095  14.339  1.00  0.65           H  
ATOM   1315  HD1 TYR A  95      26.473  14.150  16.458  1.00  0.65           H  
ATOM   1316  HD2 TYR A  95      27.146  18.025  14.765  1.00  0.65           H  
ATOM   1317  HE1 TYR A  95      24.855  15.113  18.044  1.00  0.65           H  
ATOM   1318  HE2 TYR A  95      25.512  18.996  16.338  1.00  0.65           H  
ATOM   1319  HH  TYR A  95      23.949  17.006  18.825  1.00  0.65           H  
ATOM   1320  N   THR A  96      27.488  17.190  12.124  1.00  0.66           N  
ATOM   1321  CA  THR A  96      27.079  18.468  11.582  1.00  0.66           C  
ATOM   1322  C   THR A  96      26.149  18.286  10.390  1.00  0.66           C  
ATOM   1323  O   THR A  96      25.128  18.977  10.276  1.00  0.66           O  
ATOM   1324  CB  THR A  96      28.305  19.285  11.155  1.00  0.66           C  
ATOM   1325  OG1 THR A  96      29.146  19.520  12.299  1.00  0.66           O  
ATOM   1326  CG2 THR A  96      27.858  20.610  10.566  1.00  0.66           C  
ATOM   1327  H   THR A  96      28.484  16.956  12.134  1.00  0.66           H  
ATOM   1328  HA  THR A  96      26.545  19.016  12.356  1.00  0.66           H  
ATOM   1329  HB  THR A  96      28.872  18.728  10.408  1.00  0.66           H  
ATOM   1330  HG1 THR A  96      29.576  18.675  12.551  1.00  0.66           H  
ATOM   1331 1HG2 THR A  96      28.731  21.184  10.263  1.00  0.66           H  
ATOM   1332 2HG2 THR A  96      27.226  20.422   9.697  1.00  0.66           H  
ATOM   1333 3HG2 THR A  96      27.294  21.169  11.311  1.00  0.66           H  
ATOM   1334  N   ALA A  97      26.496  17.358   9.496  1.00  0.69           N  
ATOM   1335  CA  ALA A  97      25.697  17.128   8.314  1.00  0.69           C  
ATOM   1336  C   ALA A  97      24.296  16.748   8.693  1.00  0.69           C  
ATOM   1337  O   ALA A  97      23.343  17.272   8.128  1.00  0.69           O  
ATOM   1338  CB  ALA A  97      26.291  16.004   7.482  1.00  0.69           C  
ATOM   1339  H   ALA A  97      27.342  16.819   9.634  1.00  0.69           H  
ATOM   1340  HA  ALA A  97      25.668  18.049   7.734  1.00  0.69           H  
ATOM   1341 1HB  ALA A  97      25.683  15.850   6.594  1.00  0.69           H  
ATOM   1342 2HB  ALA A  97      27.308  16.269   7.193  1.00  0.69           H  
ATOM   1343 3HB  ALA A  97      26.310  15.090   8.074  1.00  0.69           H  
ATOM   1344  N   ALA A  98      24.170  15.874   9.688  1.00  0.72           N  
ATOM   1345  CA  ALA A  98      22.878  15.435  10.165  1.00  0.72           C  
ATOM   1346  C   ALA A  98      22.095  16.565  10.804  1.00  0.72           C  
ATOM   1347  O   ALA A  98      20.905  16.739  10.550  1.00  0.72           O  
ATOM   1348  CB  ALA A  98      23.071  14.360  11.167  1.00  0.72           C  
ATOM   1349  H   ALA A  98      25.007  15.475  10.117  1.00  0.72           H  
ATOM   1350  HA  ALA A  98      22.320  15.045   9.320  1.00  0.72           H  
ATOM   1351 1HB  ALA A  98      22.102  14.009  11.497  1.00  0.72           H  
ATOM   1352 2HB  ALA A  98      23.631  13.558  10.735  1.00  0.72           H  
ATOM   1353 3HB  ALA A  98      23.635  14.774  11.997  1.00  0.72           H  
ATOM   1354  N   ALA A  99      22.784  17.367  11.616  1.00  0.80           N  
ATOM   1355  CA  ALA A  99      22.182  18.484  12.329  1.00  0.80           C  
ATOM   1356  C   ALA A  99      21.591  19.498  11.354  1.00  0.80           C  
ATOM   1357  O   ALA A  99      20.573  20.130  11.631  1.00  0.80           O  
ATOM   1358  CB  ALA A  99      23.217  19.136  13.231  1.00  0.80           C  
ATOM   1359  H   ALA A  99      23.772  17.172  11.780  1.00  0.80           H  
ATOM   1360  HA  ALA A  99      21.372  18.097  12.945  1.00  0.80           H  
ATOM   1361 1HB  ALA A  99      22.758  19.952  13.784  1.00  0.80           H  
ATOM   1362 2HB  ALA A  99      23.608  18.390  13.928  1.00  0.80           H  
ATOM   1363 3HB  ALA A  99      24.031  19.520  12.621  1.00  0.80           H  
ATOM   1364  N   GLY A 100      22.225  19.639  10.195  1.00  0.93           N  
ATOM   1365  CA  GLY A 100      21.785  20.577   9.175  1.00  0.93           C  
ATOM   1366  C   GLY A 100      20.691  20.026   8.248  1.00  0.93           C  
ATOM   1367  O   GLY A 100      20.301  20.696   7.290  1.00  0.93           O  
ATOM   1368  H   GLY A 100      23.082  19.106  10.033  1.00  0.93           H  
ATOM   1369 1HA  GLY A 100      21.425  21.484   9.659  1.00  0.93           H  
ATOM   1370 2HA  GLY A 100      22.647  20.863   8.576  1.00  0.93           H  
ATOM   1371  N   VAL A 101      20.191  18.818   8.508  1.00  1.12           N  
ATOM   1372  CA  VAL A 101      19.184  18.227   7.633  1.00  1.12           C  
ATOM   1373  C   VAL A 101      17.772  18.768   7.863  1.00  1.12           C  
ATOM   1374  O   VAL A 101      17.282  18.845   9.008  1.00  1.12           O  
ATOM   1375  CB  VAL A 101      19.136  16.698   7.791  1.00  1.12           C  
ATOM   1376  CG1 VAL A 101      18.047  16.133   6.970  1.00  1.12           C  
ATOM   1377  CG2 VAL A 101      20.415  16.106   7.371  1.00  1.12           C  
ATOM   1378  H   VAL A 101      20.528  18.280   9.307  1.00  1.12           H  
ATOM   1379  HA  VAL A 101      19.468  18.447   6.604  1.00  1.12           H  
ATOM   1380  HB  VAL A 101      18.937  16.456   8.831  1.00  1.12           H  
ATOM   1381 1HG1 VAL A 101      18.026  15.075   7.120  1.00  1.12           H  
ATOM   1382 2HG1 VAL A 101      17.120  16.559   7.264  1.00  1.12           H  
ATOM   1383 3HG1 VAL A 101      18.221  16.355   5.917  1.00  1.12           H  
ATOM   1384 1HG2 VAL A 101      20.388  15.029   7.494  1.00  1.12           H  
ATOM   1385 2HG2 VAL A 101      20.611  16.349   6.329  1.00  1.12           H  
ATOM   1386 3HG2 VAL A 101      21.168  16.519   7.978  1.00  1.12           H  
ATOM   1387  N   THR A 102      17.127  19.113   6.744  1.00  1.38           N  
ATOM   1388  CA  THR A 102      15.745  19.567   6.681  1.00  1.38           C  
ATOM   1389  C   THR A 102      15.022  18.638   5.705  1.00  1.38           C  
ATOM   1390  O   THR A 102      15.664  17.815   5.050  1.00  1.38           O  
ATOM   1391  CB  THR A 102      15.629  21.022   6.192  1.00  1.38           C  
ATOM   1392  OG1 THR A 102      16.034  21.094   4.821  1.00  1.38           O  
ATOM   1393  CG2 THR A 102      16.515  21.945   7.029  1.00  1.38           C  
ATOM   1394  H   THR A 102      17.638  19.040   5.874  1.00  1.38           H  
ATOM   1395  HA  THR A 102      15.279  19.470   7.661  1.00  1.38           H  
ATOM   1396  HB  THR A 102      14.592  21.348   6.275  1.00  1.38           H  
ATOM   1397  HG1 THR A 102      15.449  20.539   4.292  1.00  1.38           H  
ATOM   1398 1HG2 THR A 102      16.418  22.967   6.667  1.00  1.38           H  
ATOM   1399 2HG2 THR A 102      16.209  21.899   8.072  1.00  1.38           H  
ATOM   1400 3HG2 THR A 102      17.558  21.632   6.944  1.00  1.38           H  
ATOM   1401  N   ALA A 103      13.702  18.751   5.609  1.00  1.62           N  
ATOM   1402  CA  ALA A 103      12.941  17.898   4.697  1.00  1.62           C  
ATOM   1403  C   ALA A 103      11.558  18.510   4.416  1.00  1.62           C  
ATOM   1404  O   ALA A 103      11.105  19.333   5.209  1.00  1.62           O  
ATOM   1405  CB  ALA A 103      12.795  16.503   5.308  1.00  1.62           C  
ATOM   1406  H   ALA A 103      13.221  19.440   6.170  1.00  1.62           H  
ATOM   1407  HA  ALA A 103      13.500  17.824   3.772  1.00  1.62           H  
ATOM   1408 1HB  ALA A 103      12.251  15.846   4.642  1.00  1.62           H  
ATOM   1409 2HB  ALA A 103      13.779  16.073   5.497  1.00  1.62           H  
ATOM   1410 3HB  ALA A 103      12.256  16.577   6.248  1.00  1.62           H  
ATOM   1411  N   PRO A 104      10.880  18.170   3.282  1.00  1.75           N  
ATOM   1412  CA  PRO A 104       9.478  18.496   2.966  1.00  1.75           C  
ATOM   1413  C   PRO A 104       8.553  18.119   4.116  1.00  1.75           C  
ATOM   1414  O   PRO A 104       7.547  18.773   4.388  1.00  1.75           O  
ATOM   1415  CB  PRO A 104       9.220  17.633   1.735  1.00  1.75           C  
ATOM   1416  CG  PRO A 104      10.570  17.532   1.062  1.00  1.75           C  
ATOM   1417  CD  PRO A 104      11.568  17.430   2.196  1.00  1.75           C  
ATOM   1418  HA  PRO A 104       9.394  19.568   2.732  1.00  1.75           H  
ATOM   1419 1HB  PRO A 104       8.815  16.655   2.043  1.00  1.75           H  
ATOM   1420 2HB  PRO A 104       8.459  18.107   1.099  1.00  1.75           H  
ATOM   1421 1HG  PRO A 104      10.594  16.655   0.397  1.00  1.75           H  
ATOM   1422 2HG  PRO A 104      10.739  18.415   0.427  1.00  1.75           H  
ATOM   1423 1HD  PRO A 104      11.741  16.382   2.462  1.00  1.75           H  
ATOM   1424 2HD  PRO A 104      12.484  17.944   1.878  1.00  1.75           H  
ATOM   1425  N   ALA A 105       8.936  17.050   4.788  1.00  1.70           N  
ATOM   1426  CA  ALA A 105       8.284  16.523   5.968  1.00  1.70           C  
ATOM   1427  C   ALA A 105       9.415  15.755   6.714  1.00  1.70           C  
ATOM   1428  O   ALA A 105      10.122  15.026   6.019  1.00  1.70           O  
ATOM   1429  CB  ALA A 105       7.152  15.582   5.611  1.00  1.70           C  
ATOM   1430  H   ALA A 105       9.758  16.565   4.468  1.00  1.70           H  
ATOM   1431  HA  ALA A 105       7.823  17.331   6.512  1.00  1.70           H  
ATOM   1432 1HB  ALA A 105       6.704  15.195   6.528  1.00  1.70           H  
ATOM   1433 2HB  ALA A 105       6.398  16.124   5.038  1.00  1.70           H  
ATOM   1434 3HB  ALA A 105       7.536  14.756   5.018  1.00  1.70           H  
ATOM   1435  N   PRO A 106       9.673  15.806   8.053  1.00  1.50           N  
ATOM   1436  CA  PRO A 106       9.890  15.956   9.511  1.00  1.50           C  
ATOM   1437  C   PRO A 106       8.738  16.385  10.379  1.00  1.50           C  
ATOM   1438  O   PRO A 106       7.750  16.977   9.934  1.00  1.50           O  
ATOM   1439  CB  PRO A 106      10.901  17.066   9.675  1.00  1.50           C  
ATOM   1440  CG  PRO A 106      10.481  17.995   8.844  1.00  1.50           C  
ATOM   1441  CD  PRO A 106       9.617  17.349   7.917  1.00  1.50           C  
ATOM   1442  HA  PRO A 106      10.266  14.996   9.871  1.00  1.50           H  
ATOM   1443 1HB  PRO A 106      10.949  17.391  10.727  1.00  1.50           H  
ATOM   1444 2HB  PRO A 106      11.872  16.713   9.408  1.00  1.50           H  
ATOM   1445 1HG  PRO A 106       9.967  18.787   9.405  1.00  1.50           H  
ATOM   1446 2HG  PRO A 106      11.338  18.471   8.345  1.00  1.50           H  
ATOM   1447 1HD  PRO A 106       8.650  17.742   8.265  1.00  1.50           H  
ATOM   1448 2HD  PRO A 106       9.976  17.734   6.969  1.00  1.50           H  
ATOM   1449  N   VAL A 107       8.925  16.052  11.647  1.00  1.23           N  
ATOM   1450  CA  VAL A 107       8.045  16.386  12.754  1.00  1.23           C  
ATOM   1451  C   VAL A 107       8.877  17.039  13.849  1.00  1.23           C  
ATOM   1452  O   VAL A 107       9.941  16.524  14.208  1.00  1.23           O  
ATOM   1453  CB  VAL A 107       7.356  15.141  13.314  1.00  1.23           C  
ATOM   1454  CG1 VAL A 107       6.468  15.516  14.501  1.00  1.23           C  
ATOM   1455  CG2 VAL A 107       6.544  14.465  12.223  1.00  1.23           C  
ATOM   1456  H   VAL A 107       9.796  15.557  11.848  1.00  1.23           H  
ATOM   1457  HA  VAL A 107       7.289  17.093  12.411  1.00  1.23           H  
ATOM   1458  HB  VAL A 107       8.088  14.480  13.676  1.00  1.23           H  
ATOM   1459 1HG1 VAL A 107       6.000  14.625  14.893  1.00  1.23           H  
ATOM   1460 2HG1 VAL A 107       7.064  15.980  15.286  1.00  1.23           H  
ATOM   1461 3HG1 VAL A 107       5.699  16.212  14.174  1.00  1.23           H  
ATOM   1462 1HG2 VAL A 107       6.064  13.575  12.628  1.00  1.23           H  
ATOM   1463 2HG2 VAL A 107       5.783  15.155  11.857  1.00  1.23           H  
ATOM   1464 3HG2 VAL A 107       7.198  14.177  11.402  1.00  1.23           H  
ATOM   1465  N   VAL A 108       8.404  18.158  14.370  1.00  1.00           N  
ATOM   1466  CA  VAL A 108       9.144  18.851  15.407  1.00  1.00           C  
ATOM   1467  C   VAL A 108       8.361  18.824  16.716  1.00  1.00           C  
ATOM   1468  O   VAL A 108       7.164  19.112  16.733  1.00  1.00           O  
ATOM   1469  CB  VAL A 108       9.421  20.299  14.967  1.00  1.00           C  
ATOM   1470  CG1 VAL A 108      10.199  21.028  16.057  1.00  1.00           C  
ATOM   1471  CG2 VAL A 108      10.179  20.288  13.623  1.00  1.00           C  
ATOM   1472  H   VAL A 108       7.524  18.532  14.041  1.00  1.00           H  
ATOM   1473  HA  VAL A 108      10.099  18.349  15.564  1.00  1.00           H  
ATOM   1474  HB  VAL A 108       8.476  20.825  14.841  1.00  1.00           H  
ATOM   1475 1HG1 VAL A 108      10.382  22.055  15.748  1.00  1.00           H  
ATOM   1476 2HG1 VAL A 108       9.625  21.029  16.979  1.00  1.00           H  
ATOM   1477 3HG1 VAL A 108      11.151  20.523  16.222  1.00  1.00           H  
ATOM   1478 1HG2 VAL A 108      10.367  21.312  13.306  1.00  1.00           H  
ATOM   1479 2HG2 VAL A 108      11.117  19.771  13.732  1.00  1.00           H  
ATOM   1480 3HG2 VAL A 108       9.582  19.782  12.867  1.00  1.00           H  
ATOM   1481  N   GLY A 109       9.037  18.452  17.805  1.00  0.83           N  
ATOM   1482  CA  GLY A 109       8.416  18.370  19.119  1.00  0.83           C  
ATOM   1483  C   GLY A 109       7.619  17.083  19.321  1.00  0.83           C  
ATOM   1484  O   GLY A 109       6.684  17.042  20.125  1.00  0.83           O  
ATOM   1485  H   GLY A 109      10.021  18.222  17.710  1.00  0.83           H  
ATOM   1486 1HA  GLY A 109       9.194  18.433  19.880  1.00  0.83           H  
ATOM   1487 2HA  GLY A 109       7.762  19.230  19.261  1.00  0.83           H  
ATOM   1488  N   LEU A 110       7.975  16.017  18.613  1.00  0.73           N  
ATOM   1489  CA  LEU A 110       7.225  14.772  18.752  1.00  0.73           C  
ATOM   1490  C   LEU A 110       7.222  14.280  20.207  1.00  0.73           C  
ATOM   1491  O   LEU A 110       8.265  13.935  20.769  1.00  0.73           O  
ATOM   1492  CB  LEU A 110       7.876  13.710  17.849  1.00  0.73           C  
ATOM   1493  CG  LEU A 110       7.234  12.334  17.853  1.00  0.73           C  
ATOM   1494  CD1 LEU A 110       5.848  12.426  17.258  1.00  0.73           C  
ATOM   1495  CD2 LEU A 110       8.106  11.340  17.069  1.00  0.73           C  
ATOM   1496  H   LEU A 110       8.754  16.081  17.972  1.00  0.73           H  
ATOM   1497  HA  LEU A 110       6.198  14.945  18.433  1.00  0.73           H  
ATOM   1498 1HB  LEU A 110       7.859  14.074  16.825  1.00  0.73           H  
ATOM   1499 2HB  LEU A 110       8.898  13.603  18.136  1.00  0.73           H  
ATOM   1500  HG  LEU A 110       7.142  11.999  18.876  1.00  0.73           H  
ATOM   1501 1HD1 LEU A 110       5.375  11.446  17.279  1.00  0.73           H  
ATOM   1502 2HD1 LEU A 110       5.251  13.127  17.838  1.00  0.73           H  
ATOM   1503 3HD1 LEU A 110       5.918  12.765  16.234  1.00  0.73           H  
ATOM   1504 1HD2 LEU A 110       7.645  10.355  17.086  1.00  0.73           H  
ATOM   1505 2HD2 LEU A 110       8.189  11.671  16.050  1.00  0.73           H  
ATOM   1506 3HD2 LEU A 110       9.094  11.279  17.515  1.00  0.73           H  
ATOM   1507  N   GLY A 111       6.045  14.326  20.839  1.00  0.68           N  
ATOM   1508  CA  GLY A 111       5.861  13.869  22.220  1.00  0.68           C  
ATOM   1509  C   GLY A 111       6.524  14.802  23.236  1.00  0.68           C  
ATOM   1510  O   GLY A 111       6.651  14.466  24.416  1.00  0.68           O  
ATOM   1511  H   GLY A 111       5.242  14.671  20.331  1.00  0.68           H  
ATOM   1512 1HA  GLY A 111       4.796  13.790  22.437  1.00  0.68           H  
ATOM   1513 2HA  GLY A 111       6.279  12.871  22.321  1.00  0.68           H  
ATOM   1514  N   ALA A 112       7.022  15.951  22.764  1.00  0.65           N  
ATOM   1515  CA  ALA A 112       7.807  16.899  23.555  1.00  0.65           C  
ATOM   1516  C   ALA A 112       9.021  16.202  24.197  1.00  0.65           C  
ATOM   1517  O   ALA A 112       9.592  16.709  25.170  1.00  0.65           O  
ATOM   1518  CB  ALA A 112       6.951  17.552  24.627  1.00  0.65           C  
ATOM   1519  H   ALA A 112       6.853  16.186  21.788  1.00  0.65           H  
ATOM   1520  HA  ALA A 112       8.178  17.670  22.878  1.00  0.65           H  
ATOM   1521 1HB  ALA A 112       7.554  18.273  25.178  1.00  0.65           H  
ATOM   1522 2HB  ALA A 112       6.112  18.063  24.155  1.00  0.65           H  
ATOM   1523 3HB  ALA A 112       6.575  16.799  25.315  1.00  0.65           H  
ATOM   1524  N   GLY A 113       9.445  15.076  23.604  1.00  0.63           N  
ATOM   1525  CA  GLY A 113      10.548  14.267  24.096  1.00  0.63           C  
ATOM   1526  C   GLY A 113      10.124  12.843  24.509  1.00  0.63           C  
ATOM   1527  O   GLY A 113      10.953  11.940  24.561  1.00  0.63           O  
ATOM   1528  H   GLY A 113       8.951  14.739  22.777  1.00  0.63           H  
ATOM   1529 1HA  GLY A 113      11.321  14.214  23.335  1.00  0.63           H  
ATOM   1530 2HA  GLY A 113      10.997  14.767  24.950  1.00  0.63           H  
ATOM   1531  N   ASN A 114       8.852  12.601  24.814  1.00  0.61           N  
ATOM   1532  CA  ASN A 114       8.455  11.231  25.177  1.00  0.61           C  
ATOM   1533  C   ASN A 114       7.962  10.476  23.963  1.00  0.61           C  
ATOM   1534  O   ASN A 114       6.879  10.758  23.451  1.00  0.61           O  
ATOM   1535  CB  ASN A 114       7.420  11.194  26.271  1.00  0.61           C  
ATOM   1536  CG  ASN A 114       7.042   9.750  26.709  1.00  0.61           C  
ATOM   1537  OD1 ASN A 114       7.332   8.705  26.073  1.00  0.61           O  
ATOM   1538  ND2 ASN A 114       6.365   9.696  27.837  1.00  0.61           N  
ATOM   1539  H   ASN A 114       8.150  13.340  24.778  1.00  0.61           H  
ATOM   1540  HA  ASN A 114       9.334  10.698  25.544  1.00  0.61           H  
ATOM   1541 1HB  ASN A 114       7.797  11.737  27.139  1.00  0.61           H  
ATOM   1542 2HB  ASN A 114       6.520  11.710  25.931  1.00  0.61           H  
ATOM   1543 1HD2 ASN A 114       6.063   8.817  28.205  1.00  0.61           H  
ATOM   1544 2HD2 ASN A 114       6.143  10.540  28.326  1.00  0.61           H  
ATOM   1545  N   ILE A 115       8.766   9.541  23.476  1.00  0.60           N  
ATOM   1546  CA  ILE A 115       8.382   8.862  22.246  1.00  0.60           C  
ATOM   1547  C   ILE A 115       8.101   7.382  22.444  1.00  0.60           C  
ATOM   1548  O   ILE A 115       8.053   6.604  21.485  1.00  0.60           O  
ATOM   1549  CB  ILE A 115       9.432   9.055  21.151  1.00  0.60           C  
ATOM   1550  CG1 ILE A 115      10.729   8.477  21.543  1.00  0.60           C  
ATOM   1551  CG2 ILE A 115       9.598  10.526  20.864  1.00  0.60           C  
ATOM   1552  CD1 ILE A 115      11.726   8.436  20.397  1.00  0.60           C  
ATOM   1553  H   ILE A 115       9.639   9.327  23.970  1.00  0.60           H  
ATOM   1554  HA  ILE A 115       7.469   9.316  21.891  1.00  0.60           H  
ATOM   1555  HB  ILE A 115       9.103   8.547  20.245  1.00  0.60           H  
ATOM   1556 1HG1 ILE A 115      11.138   9.063  22.362  1.00  0.60           H  
ATOM   1557 2HG1 ILE A 115      10.565   7.462  21.899  1.00  0.60           H  
ATOM   1558 1HG2 ILE A 115      10.326  10.619  20.086  1.00  0.60           H  
ATOM   1559 2HG2 ILE A 115       8.649  10.954  20.543  1.00  0.60           H  
ATOM   1560 3HG2 ILE A 115       9.946  11.049  21.757  1.00  0.60           H  
ATOM   1561 1HD1 ILE A 115      12.649   8.004  20.747  1.00  0.60           H  
ATOM   1562 2HD1 ILE A 115      11.325   7.829  19.585  1.00  0.60           H  
ATOM   1563 3HD1 ILE A 115      11.915   9.448  20.037  1.00  0.60           H  
ATOM   1564  N   GLY A 116       7.980   6.955  23.688  1.00  0.60           N  
ATOM   1565  CA  GLY A 116       7.768   5.527  23.884  1.00  0.60           C  
ATOM   1566  C   GLY A 116       6.397   5.136  23.358  1.00  0.60           C  
ATOM   1567  O   GLY A 116       5.437   5.891  23.499  1.00  0.60           O  
ATOM   1568  H   GLY A 116       7.977   7.621  24.469  1.00  0.60           H  
ATOM   1569 1HA  GLY A 116       8.545   4.956  23.370  1.00  0.60           H  
ATOM   1570 2HA  GLY A 116       7.837   5.288  24.938  1.00  0.60           H  
ATOM   1571  N   GLY A 117       6.292   3.947  22.772  1.00  0.61           N  
ATOM   1572  CA  GLY A 117       5.031   3.423  22.273  1.00  0.61           C  
ATOM   1573  C   GLY A 117       4.706   3.903  20.862  1.00  0.61           C  
ATOM   1574  O   GLY A 117       3.706   3.486  20.275  1.00  0.61           O  
ATOM   1575  H   GLY A 117       7.109   3.350  22.644  1.00  0.61           H  
ATOM   1576 1HA  GLY A 117       5.078   2.333  22.280  1.00  0.61           H  
ATOM   1577 2HA  GLY A 117       4.229   3.711  22.950  1.00  0.61           H  
ATOM   1578  N   MET A 118       5.541   4.777  20.309  1.00  0.63           N  
ATOM   1579  CA  MET A 118       5.294   5.304  18.981  1.00  0.63           C  
ATOM   1580  C   MET A 118       5.846   4.453  17.856  1.00  0.63           C  
ATOM   1581  O   MET A 118       6.892   3.806  17.999  1.00  0.63           O  
ATOM   1582  CB  MET A 118       5.880   6.696  18.849  1.00  0.63           C  
ATOM   1583  CG  MET A 118       5.226   7.750  19.708  1.00  0.63           C  
ATOM   1584  SD  MET A 118       5.968   9.350  19.441  1.00  0.63           S  
ATOM   1585  CE  MET A 118       5.061  10.396  20.565  1.00  0.63           C  
ATOM   1586  H   MET A 118       6.354   5.117  20.827  1.00  0.63           H  
ATOM   1587  HA  MET A 118       4.216   5.369  18.841  1.00  0.63           H  
ATOM   1588 1HB  MET A 118       6.939   6.668  19.114  1.00  0.63           H  
ATOM   1589 2HB  MET A 118       5.816   7.020  17.807  1.00  0.63           H  
ATOM   1590 1HG  MET A 118       4.163   7.811  19.479  1.00  0.63           H  
ATOM   1591 2HG  MET A 118       5.342   7.483  20.764  1.00  0.63           H  
ATOM   1592 1HE  MET A 118       5.435  11.410  20.496  1.00  0.63           H  
ATOM   1593 2HE  MET A 118       4.004  10.380  20.304  1.00  0.63           H  
ATOM   1594 3HE  MET A 118       5.188  10.033  21.587  1.00  0.63           H  
ATOM   1595  N   THR A 119       5.155   4.513  16.722  1.00  0.66           N  
ATOM   1596  CA  THR A 119       5.670   3.952  15.491  1.00  0.66           C  
ATOM   1597  C   THR A 119       6.071   5.181  14.696  1.00  0.66           C  
ATOM   1598  O   THR A 119       5.267   6.104  14.537  1.00  0.66           O  
ATOM   1599  CB  THR A 119       4.643   3.120  14.704  1.00  0.66           C  
ATOM   1600  OG1 THR A 119       4.177   2.027  15.511  1.00  0.66           O  
ATOM   1601  CG2 THR A 119       5.329   2.554  13.448  1.00  0.66           C  
ATOM   1602  H   THR A 119       4.276   5.010  16.707  1.00  0.66           H  
ATOM   1603  HA  THR A 119       6.552   3.350  15.690  1.00  0.66           H  
ATOM   1604  HB  THR A 119       3.798   3.741  14.413  1.00  0.66           H  
ATOM   1605  HG1 THR A 119       4.924   1.588  15.925  1.00  0.66           H  
ATOM   1606 1HG2 THR A 119       4.621   1.955  12.881  1.00  0.66           H  
ATOM   1607 2HG2 THR A 119       5.689   3.373  12.826  1.00  0.66           H  
ATOM   1608 3HG2 THR A 119       6.173   1.934  13.744  1.00  0.66           H  
ATOM   1609  N   ILE A 120       7.312   5.223  14.256  1.00  0.69           N  
ATOM   1610  CA  ILE A 120       7.839   6.392  13.588  1.00  0.69           C  
ATOM   1611  C   ILE A 120       8.222   6.111  12.129  1.00  0.69           C  
ATOM   1612  O   ILE A 120       8.987   5.192  11.820  1.00  0.69           O  
ATOM   1613  CB  ILE A 120       9.025   6.937  14.412  1.00  0.69           C  
ATOM   1614  CG1 ILE A 120       8.545   7.308  15.849  1.00  0.69           C  
ATOM   1615  CG2 ILE A 120       9.612   8.110  13.780  1.00  0.69           C  
ATOM   1616  CD1 ILE A 120       9.656   7.709  16.799  1.00  0.69           C  
ATOM   1617  H   ILE A 120       7.908   4.422  14.416  1.00  0.69           H  
ATOM   1618  HA  ILE A 120       7.068   7.161  13.581  1.00  0.69           H  
ATOM   1619  HB  ILE A 120       9.756   6.182  14.500  1.00  0.69           H  
ATOM   1620 1HG1 ILE A 120       7.827   8.126  15.783  1.00  0.69           H  
ATOM   1621 2HG1 ILE A 120       8.049   6.443  16.288  1.00  0.69           H  
ATOM   1622 1HG2 ILE A 120      10.445   8.476  14.371  1.00  0.69           H  
ATOM   1623 2HG2 ILE A 120       9.959   7.857  12.787  1.00  0.69           H  
ATOM   1624 3HG2 ILE A 120       8.845   8.866  13.720  1.00  0.69           H  
ATOM   1625 1HD1 ILE A 120       9.230   7.938  17.778  1.00  0.69           H  
ATOM   1626 2HD1 ILE A 120      10.368   6.892  16.896  1.00  0.69           H  
ATOM   1627 3HD1 ILE A 120      10.159   8.587  16.413  1.00  0.69           H  
ATOM   1628  N   ALA A 121       7.650   6.909  11.236  1.00  0.71           N  
ATOM   1629  CA  ALA A 121       7.874   6.835   9.794  1.00  0.71           C  
ATOM   1630  C   ALA A 121       9.221   7.485   9.449  1.00  0.71           C  
ATOM   1631  O   ALA A 121       9.742   8.230  10.272  1.00  0.71           O  
ATOM   1632  CB  ALA A 121       6.735   7.529   9.068  1.00  0.71           C  
ATOM   1633  H   ALA A 121       7.024   7.625  11.583  1.00  0.71           H  
ATOM   1634  HA  ALA A 121       7.897   5.784   9.520  1.00  0.71           H  
ATOM   1635 1HB  ALA A 121       6.854   7.479   8.000  1.00  0.71           H  
ATOM   1636 2HB  ALA A 121       5.795   7.050   9.339  1.00  0.71           H  
ATOM   1637 3HB  ALA A 121       6.708   8.577   9.368  1.00  0.71           H  
ATOM   1638  N   PRO A 122       9.823   7.233   8.279  1.00  0.73           N  
ATOM   1639  CA  PRO A 122      11.055   7.853   7.830  1.00  0.73           C  
ATOM   1640  C   PRO A 122      10.877   9.356   7.807  1.00  0.73           C  
ATOM   1641  O   PRO A 122       9.755   9.852   7.694  1.00  0.73           O  
ATOM   1642  CB  PRO A 122      11.230   7.290   6.442  1.00  0.73           C  
ATOM   1643  CG  PRO A 122      10.451   5.994   6.458  1.00  0.73           C  
ATOM   1644  CD  PRO A 122       9.283   6.252   7.331  1.00  0.73           C  
ATOM   1645  HA  PRO A 122      11.886   7.569   8.487  1.00  0.73           H  
ATOM   1646 1HB  PRO A 122      10.855   8.008   5.704  1.00  0.73           H  
ATOM   1647 2HB  PRO A 122      12.301   7.149   6.229  1.00  0.73           H  
ATOM   1648 1HG  PRO A 122      10.153   5.712   5.438  1.00  0.73           H  
ATOM   1649 2HG  PRO A 122      11.072   5.193   6.821  1.00  0.73           H  
ATOM   1650 1HD  PRO A 122       8.472   6.669   6.732  1.00  0.73           H  
ATOM   1651 2HD  PRO A 122       9.026   5.325   7.802  1.00  0.73           H  
ATOM   1652  N   GLY A 123      11.969  10.078   7.990  1.00  0.73           N  
ATOM   1653  CA  GLY A 123      11.905  11.534   8.054  1.00  0.73           C  
ATOM   1654  C   GLY A 123      12.885  12.031   9.102  1.00  0.73           C  
ATOM   1655  O   GLY A 123      13.747  11.269   9.556  1.00  0.73           O  
ATOM   1656  H   GLY A 123      12.867   9.594   8.040  1.00  0.73           H  
ATOM   1657 1HA  GLY A 123      12.125  11.971   7.083  1.00  0.73           H  
ATOM   1658 2HA  GLY A 123      10.895  11.846   8.323  1.00  0.73           H  
ATOM   1659  N   VAL A 124      12.771  13.300   9.469  1.00  0.72           N  
ATOM   1660  CA  VAL A 124      13.677  13.858  10.463  1.00  0.72           C  
ATOM   1661  C   VAL A 124      12.851  14.294  11.663  1.00  0.72           C  
ATOM   1662  O   VAL A 124      11.848  14.987  11.515  1.00  0.72           O  
ATOM   1663  CB  VAL A 124      14.456  15.060   9.912  1.00  0.72           C  
ATOM   1664  CG1 VAL A 124      15.407  15.609  10.970  1.00  0.72           C  
ATOM   1665  CG2 VAL A 124      15.168  14.678   8.718  1.00  0.72           C  
ATOM   1666  H   VAL A 124      12.052  13.877   9.056  1.00  0.72           H  
ATOM   1667  HA  VAL A 124      14.383  13.096  10.771  1.00  0.72           H  
ATOM   1668  HB  VAL A 124      13.779  15.835   9.672  1.00  0.72           H  
ATOM   1669 1HG1 VAL A 124      15.932  16.462  10.555  1.00  0.72           H  
ATOM   1670 2HG1 VAL A 124      14.851  15.913  11.852  1.00  0.72           H  
ATOM   1671 3HG1 VAL A 124      16.126  14.841  11.250  1.00  0.72           H  
ATOM   1672 1HG2 VAL A 124      15.667  15.531   8.361  1.00  0.72           H  
ATOM   1673 2HG2 VAL A 124      15.870  13.918   8.970  1.00  0.72           H  
ATOM   1674 3HG2 VAL A 124      14.474  14.318   7.962  1.00  0.72           H  
ATOM   1675  N   TYR A 125      13.242  13.876  12.839  1.00  0.71           N  
ATOM   1676  CA  TYR A 125      12.485  14.251  14.011  1.00  0.71           C  
ATOM   1677  C   TYR A 125      13.329  15.177  14.832  1.00  0.71           C  
ATOM   1678  O   TYR A 125      14.526  14.932  14.995  1.00  0.71           O  
ATOM   1679  CB  TYR A 125      12.064  12.995  14.730  1.00  0.71           C  
ATOM   1680  CG  TYR A 125      11.176  12.240  13.852  1.00  0.71           C  
ATOM   1681  CD1 TYR A 125      11.692  11.369  12.895  1.00  0.71           C  
ATOM   1682  CD2 TYR A 125       9.850  12.450  13.955  1.00  0.71           C  
ATOM   1683  CE1 TYR A 125      10.826  10.734  12.039  1.00  0.71           C  
ATOM   1684  CE2 TYR A 125       8.980  11.821  13.117  1.00  0.71           C  
ATOM   1685  CZ  TYR A 125       9.452  10.977  12.157  1.00  0.71           C  
ATOM   1686  OH  TYR A 125       8.568  10.356  11.325  1.00  0.71           O  
ATOM   1687  H   TYR A 125      14.073  13.296  12.909  1.00  0.71           H  
ATOM   1688  HA  TYR A 125      11.593  14.793  13.711  1.00  0.71           H  
ATOM   1689 1HB  TYR A 125      12.927  12.389  14.981  1.00  0.71           H  
ATOM   1690 2HB  TYR A 125      11.520  13.252  15.630  1.00  0.71           H  
ATOM   1691  HD1 TYR A 125      12.771  11.205  12.811  1.00  0.71           H  
ATOM   1692  HD2 TYR A 125       9.484  13.139  14.716  1.00  0.71           H  
ATOM   1693  HE1 TYR A 125      11.209  10.055  11.272  1.00  0.71           H  
ATOM   1694  HE2 TYR A 125       7.912  11.999  13.207  1.00  0.71           H  
ATOM   1695  HH  TYR A 125       9.033   9.640  10.863  1.00  0.71           H  
ATOM   1696  N   LYS A 126      12.728  16.257  15.313  1.00  0.70           N  
ATOM   1697  CA  LYS A 126      13.530  17.226  16.037  1.00  0.70           C  
ATOM   1698  C   LYS A 126      12.957  17.584  17.390  1.00  0.70           C  
ATOM   1699  O   LYS A 126      11.741  17.742  17.543  1.00  0.70           O  
ATOM   1700  CB  LYS A 126      13.640  18.492  15.193  1.00  0.70           C  
ATOM   1701  CG  LYS A 126      14.255  18.253  13.830  1.00  0.70           C  
ATOM   1702  CD  LYS A 126      14.528  19.512  13.049  1.00  0.70           C  
ATOM   1703  CE  LYS A 126      15.144  19.111  11.734  1.00  0.70           C  
ATOM   1704  NZ  LYS A 126      15.693  20.227  10.965  1.00  0.70           N  
ATOM   1705  H   LYS A 126      11.735  16.411  15.124  1.00  0.70           H  
ATOM   1706  HA  LYS A 126      14.524  16.813  16.200  1.00  0.70           H  
ATOM   1707 1HB  LYS A 126      12.664  18.916  15.065  1.00  0.70           H  
ATOM   1708 2HB  LYS A 126      14.252  19.226  15.718  1.00  0.70           H  
ATOM   1709 1HG  LYS A 126      15.175  17.700  13.931  1.00  0.70           H  
ATOM   1710 2HG  LYS A 126      13.564  17.648  13.241  1.00  0.70           H  
ATOM   1711 1HD  LYS A 126      13.604  20.066  12.878  1.00  0.70           H  
ATOM   1712 2HD  LYS A 126      15.232  20.141  13.593  1.00  0.70           H  
ATOM   1713 1HE  LYS A 126      15.928  18.430  11.949  1.00  0.70           H  
ATOM   1714 2HE  LYS A 126      14.398  18.599  11.126  1.00  0.70           H  
ATOM   1715 1HZ  LYS A 126      16.137  19.804  10.119  1.00  0.70           H  
ATOM   1716 2HZ  LYS A 126      14.981  20.886  10.714  1.00  0.70           H  
ATOM   1717 3HZ  LYS A 126      16.408  20.685  11.514  1.00  0.70           H  
ATOM   1718  N   TRP A 127      13.845  17.769  18.360  1.00  0.68           N  
ATOM   1719  CA  TRP A 127      13.412  18.201  19.679  1.00  0.68           C  
ATOM   1720  C   TRP A 127      14.242  19.329  20.263  1.00  0.68           C  
ATOM   1721  O   TRP A 127      15.473  19.280  20.294  1.00  0.68           O  
ATOM   1722  CB  TRP A 127      13.464  17.042  20.669  1.00  0.68           C  
ATOM   1723  CG  TRP A 127      12.569  15.972  20.379  1.00  0.68           C  
ATOM   1724  CD1 TRP A 127      11.353  15.806  20.913  1.00  0.68           C  
ATOM   1725  CD2 TRP A 127      12.772  14.865  19.502  1.00  0.68           C  
ATOM   1726  NE1 TRP A 127      10.788  14.677  20.431  1.00  0.68           N  
ATOM   1727  CE2 TRP A 127      11.633  14.090  19.580  1.00  0.68           C  
ATOM   1728  CE3 TRP A 127      13.816  14.466  18.670  1.00  0.68           C  
ATOM   1729  CZ2 TRP A 127      11.493  12.959  18.883  1.00  0.68           C  
ATOM   1730  CZ3 TRP A 127      13.660  13.304  17.966  1.00  0.68           C  
ATOM   1731  CH2 TRP A 127      12.502  12.571  18.091  1.00  0.68           C  
ATOM   1732  H   TRP A 127      14.833  17.585  18.173  1.00  0.68           H  
ATOM   1733  HA  TRP A 127      12.384  18.549  19.605  1.00  0.68           H  
ATOM   1734 1HB  TRP A 127      14.478  16.644  20.727  1.00  0.68           H  
ATOM   1735 2HB  TRP A 127      13.204  17.411  21.656  1.00  0.68           H  
ATOM   1736  HD1 TRP A 127      10.895  16.483  21.632  1.00  0.68           H  
ATOM   1737  HE1 TRP A 127       9.864  14.305  20.668  1.00  0.68           H  
ATOM   1738  HE3 TRP A 127      14.727  15.061  18.581  1.00  0.68           H  
ATOM   1739  HZ2 TRP A 127      10.600  12.374  18.945  1.00  0.68           H  
ATOM   1740  HZ3 TRP A 127      14.463  12.994  17.313  1.00  0.68           H  
ATOM   1741  HH2 TRP A 127      12.356  11.664  17.541  1.00  0.68           H  
ATOM   1742  N   SER A 128      13.536  20.302  20.844  1.00  0.67           N  
ATOM   1743  CA  SER A 128      14.155  21.397  21.590  1.00  0.67           C  
ATOM   1744  C   SER A 128      14.453  20.954  23.024  1.00  0.67           C  
ATOM   1745  O   SER A 128      15.131  21.644  23.786  1.00  0.67           O  
ATOM   1746  CB  SER A 128      13.249  22.603  21.575  1.00  0.67           C  
ATOM   1747  OG  SER A 128      12.071  22.363  22.290  1.00  0.67           O  
ATOM   1748  H   SER A 128      12.528  20.285  20.758  1.00  0.67           H  
ATOM   1749  HA  SER A 128      15.095  21.661  21.107  1.00  0.67           H  
ATOM   1750 1HB  SER A 128      13.773  23.455  22.008  1.00  0.67           H  
ATOM   1751 2HB  SER A 128      13.006  22.860  20.545  1.00  0.67           H  
ATOM   1752  HG  SER A 128      12.332  22.298  23.214  1.00  0.67           H  
ATOM   1753  N   THR A 129      13.927  19.783  23.352  1.00  0.65           N  
ATOM   1754  CA  THR A 129      14.039  19.111  24.633  1.00  0.65           C  
ATOM   1755  C   THR A 129      14.776  17.796  24.405  1.00  0.65           C  
ATOM   1756  O   THR A 129      15.061  17.432  23.264  1.00  0.65           O  
ATOM   1757  CB  THR A 129      12.636  18.829  25.240  1.00  0.65           C  
ATOM   1758  OG1 THR A 129      11.915  17.889  24.404  1.00  0.65           O  
ATOM   1759  CG2 THR A 129      11.830  20.107  25.340  1.00  0.65           C  
ATOM   1760  H   THR A 129      13.394  19.317  22.638  1.00  0.65           H  
ATOM   1761  HA  THR A 129      14.620  19.725  25.320  1.00  0.65           H  
ATOM   1762  HB  THR A 129      12.759  18.396  26.233  1.00  0.65           H  
ATOM   1763  HG1 THR A 129      11.129  17.528  24.894  1.00  0.65           H  
ATOM   1764 1HG2 THR A 129      10.853  19.883  25.771  1.00  0.65           H  
ATOM   1765 2HG2 THR A 129      12.357  20.818  25.975  1.00  0.65           H  
ATOM   1766 3HG2 THR A 129      11.697  20.532  24.350  1.00  0.65           H  
ATOM   1767  N   GLY A 130      15.090  17.082  25.467  1.00  0.64           N  
ATOM   1768  CA  GLY A 130      15.696  15.772  25.292  1.00  0.64           C  
ATOM   1769  C   GLY A 130      14.650  14.747  24.972  1.00  0.64           C  
ATOM   1770  O   GLY A 130      13.463  15.059  24.907  1.00  0.64           O  
ATOM   1771  H   GLY A 130      14.948  17.467  26.396  1.00  0.64           H  
ATOM   1772 1HA  GLY A 130      16.444  15.805  24.511  1.00  0.64           H  
ATOM   1773 2HA  GLY A 130      16.206  15.475  26.209  1.00  0.64           H  
ATOM   1774  N   VAL A 131      15.092  13.526  24.780  1.00  0.62           N  
ATOM   1775  CA  VAL A 131      14.187  12.444  24.461  1.00  0.62           C  
ATOM   1776  C   VAL A 131      14.309  11.323  25.449  1.00  0.62           C  
ATOM   1777  O   VAL A 131      15.415  10.894  25.783  1.00  0.62           O  
ATOM   1778  CB  VAL A 131      14.412  11.923  23.035  1.00  0.62           C  
ATOM   1779  CG1 VAL A 131      13.550  10.720  22.730  1.00  0.62           C  
ATOM   1780  CG2 VAL A 131      14.045  12.981  22.058  1.00  0.62           C  
ATOM   1781  H   VAL A 131      16.095  13.356  24.875  1.00  0.62           H  
ATOM   1782  HA  VAL A 131      13.177  12.830  24.510  1.00  0.62           H  
ATOM   1783  HB  VAL A 131      15.432  11.646  22.934  1.00  0.62           H  
ATOM   1784 1HG1 VAL A 131      13.741  10.389  21.713  1.00  0.62           H  
ATOM   1785 2HG1 VAL A 131      13.780   9.913  23.418  1.00  0.62           H  
ATOM   1786 3HG1 VAL A 131      12.504  10.992  22.830  1.00  0.62           H  
ATOM   1787 1HG2 VAL A 131      14.208  12.608  21.054  1.00  0.62           H  
ATOM   1788 2HG2 VAL A 131      13.000  13.227  22.182  1.00  0.62           H  
ATOM   1789 3HG2 VAL A 131      14.640  13.866  22.219  1.00  0.62           H  
ATOM   1790  N   THR A 132      13.167  10.882  25.922  1.00  0.62           N  
ATOM   1791  CA  THR A 132      13.093   9.778  26.841  1.00  0.62           C  
ATOM   1792  C   THR A 132      12.303   8.688  26.162  1.00  0.62           C  
ATOM   1793  O   THR A 132      11.233   8.933  25.581  1.00  0.62           O  
ATOM   1794  CB  THR A 132      12.420  10.151  28.179  1.00  0.62           C  
ATOM   1795  OG1 THR A 132      13.157  11.211  28.820  1.00  0.62           O  
ATOM   1796  CG2 THR A 132      12.414   8.935  29.117  1.00  0.62           C  
ATOM   1797  H   THR A 132      12.316  11.315  25.575  1.00  0.62           H  
ATOM   1798  HA  THR A 132      14.093   9.401  27.043  1.00  0.62           H  
ATOM   1799  HB  THR A 132      11.395  10.480  27.996  1.00  0.62           H  
ATOM   1800  HG1 THR A 132      14.081  10.946  28.927  1.00  0.62           H  
ATOM   1801 1HG2 THR A 132      11.948   9.208  30.060  1.00  0.62           H  
ATOM   1802 2HG2 THR A 132      11.866   8.119  28.678  1.00  0.62           H  
ATOM   1803 3HG2 THR A 132      13.443   8.616  29.297  1.00  0.62           H  
ATOM   1804  N   ILE A 133      12.825   7.487  26.227  1.00  0.61           N  
ATOM   1805  CA  ILE A 133      12.134   6.395  25.620  1.00  0.61           C  
ATOM   1806  C   ILE A 133      11.858   5.334  26.700  1.00  0.61           C  
ATOM   1807  O   ILE A 133      12.723   4.498  26.954  1.00  0.61           O  
ATOM   1808  CB  ILE A 133      12.967   5.779  24.500  1.00  0.61           C  
ATOM   1809  CG1 ILE A 133      13.446   6.805  23.505  1.00  0.61           C  
ATOM   1810  CG2 ILE A 133      12.112   4.914  23.827  1.00  0.61           C  
ATOM   1811  CD1 ILE A 133      14.337   6.217  22.407  1.00  0.61           C  
ATOM   1812  H   ILE A 133      13.724   7.354  26.690  1.00  0.61           H  
ATOM   1813  HA  ILE A 133      11.219   6.753  25.170  1.00  0.61           H  
ATOM   1814  HB  ILE A 133      13.824   5.241  24.895  1.00  0.61           H  
ATOM   1815 1HG1 ILE A 133      12.604   7.272  23.069  1.00  0.61           H  
ATOM   1816 2HG1 ILE A 133      14.029   7.562  24.034  1.00  0.61           H  
ATOM   1817 1HG2 ILE A 133      12.653   4.463  23.018  1.00  0.61           H  
ATOM   1818 2HG2 ILE A 133      11.760   4.173  24.514  1.00  0.61           H  
ATOM   1819 3HG2 ILE A 133      11.268   5.480  23.441  1.00  0.61           H  
ATOM   1820 1HD1 ILE A 133      14.652   7.007  21.732  1.00  0.61           H  
ATOM   1821 2HD1 ILE A 133      15.200   5.760  22.844  1.00  0.61           H  
ATOM   1822 3HD1 ILE A 133      13.779   5.467  21.848  1.00  0.61           H  
ATOM   1823  N   PRO A 134      10.712   5.405  27.420  1.00  0.60           N  
ATOM   1824  CA  PRO A 134      10.327   4.512  28.507  1.00  0.60           C  
ATOM   1825  C   PRO A 134       9.882   3.121  28.055  1.00  0.60           C  
ATOM   1826  O   PRO A 134       9.765   2.207  28.871  1.00  0.60           O  
ATOM   1827  CB  PRO A 134       9.165   5.265  29.149  1.00  0.60           C  
ATOM   1828  CG  PRO A 134       8.560   6.067  28.021  1.00  0.60           C  
ATOM   1829  CD  PRO A 134       9.720   6.468  27.151  1.00  0.60           C  
ATOM   1830  HA  PRO A 134      11.166   4.429  29.212  1.00  0.60           H  
ATOM   1831 1HB  PRO A 134       8.458   4.547  29.590  1.00  0.60           H  
ATOM   1832 2HB  PRO A 134       9.537   5.895  29.970  1.00  0.60           H  
ATOM   1833 1HG  PRO A 134       7.816   5.461  27.484  1.00  0.60           H  
ATOM   1834 2HG  PRO A 134       8.023   6.940  28.419  1.00  0.60           H  
ATOM   1835 1HD  PRO A 134       9.381   6.458  26.131  1.00  0.60           H  
ATOM   1836 2HD  PRO A 134      10.083   7.448  27.450  1.00  0.60           H  
ATOM   1837  N   THR A 135       9.570   2.977  26.772  1.00  0.60           N  
ATOM   1838  CA  THR A 135       9.129   1.695  26.243  1.00  0.60           C  
ATOM   1839  C   THR A 135       9.531   1.543  24.783  1.00  0.60           C  
ATOM   1840  O   THR A 135      10.227   2.386  24.227  1.00  0.60           O  
ATOM   1841  CB  THR A 135       7.614   1.454  26.455  1.00  0.60           C  
ATOM   1842  OG1 THR A 135       7.304   0.085  26.121  1.00  0.60           O  
ATOM   1843  CG2 THR A 135       6.797   2.368  25.626  1.00  0.60           C  
ATOM   1844  H   THR A 135       9.666   3.757  26.145  1.00  0.60           H  
ATOM   1845  HA  THR A 135       9.646   0.910  26.796  1.00  0.60           H  
ATOM   1846  HB  THR A 135       7.376   1.619  27.507  1.00  0.60           H  
ATOM   1847  HG1 THR A 135       6.450  -0.148  26.502  1.00  0.60           H  
ATOM   1848 1HG2 THR A 135       5.741   2.175  25.797  1.00  0.60           H  
ATOM   1849 2HG2 THR A 135       7.024   3.387  25.895  1.00  0.60           H  
ATOM   1850 3HG2 THR A 135       7.029   2.198  24.588  1.00  0.60           H  
ATOM   1851  N   ASN A 136       9.085   0.476  24.166  1.00  0.60           N  
ATOM   1852  CA  ASN A 136       9.488   0.152  22.808  1.00  0.60           C  
ATOM   1853  C   ASN A 136       9.112   1.224  21.787  1.00  0.60           C  
ATOM   1854  O   ASN A 136       8.063   1.868  21.901  1.00  0.60           O  
ATOM   1855  CB  ASN A 136       8.896  -1.167  22.393  1.00  0.60           C  
ATOM   1856  CG  ASN A 136       9.436  -2.348  23.179  1.00  0.60           C  
ATOM   1857  OD1 ASN A 136      10.549  -2.368  23.731  1.00  0.60           O  
ATOM   1858  ND2 ASN A 136       8.626  -3.377  23.241  1.00  0.60           N  
ATOM   1859  H   ASN A 136       8.462  -0.122  24.693  1.00  0.60           H  
ATOM   1860  HA  ASN A 136      10.569   0.060  22.797  1.00  0.60           H  
ATOM   1861 1HB  ASN A 136       7.814  -1.129  22.521  1.00  0.60           H  
ATOM   1862 2HB  ASN A 136       9.087  -1.319  21.343  1.00  0.60           H  
ATOM   1863 1HD2 ASN A 136       8.901  -4.198  23.743  1.00  0.60           H  
ATOM   1864 2HD2 ASN A 136       7.732  -3.340  22.793  1.00  0.60           H  
ATOM   1865  N   VAL A 137       9.998   1.399  20.802  1.00  0.61           N  
ATOM   1866  CA  VAL A 137       9.822   2.311  19.659  1.00  0.61           C  
ATOM   1867  C   VAL A 137       9.998   1.538  18.364  1.00  0.61           C  
ATOM   1868  O   VAL A 137      10.951   0.767  18.258  1.00  0.61           O  
ATOM   1869  CB  VAL A 137      10.849   3.478  19.695  1.00  0.61           C  
ATOM   1870  CG1 VAL A 137      10.719   4.361  18.453  1.00  0.61           C  
ATOM   1871  CG2 VAL A 137      10.608   4.309  20.907  1.00  0.61           C  
ATOM   1872  H   VAL A 137      10.842   0.821  20.844  1.00  0.61           H  
ATOM   1873  HA  VAL A 137       8.811   2.728  19.686  1.00  0.61           H  
ATOM   1874  HB  VAL A 137      11.857   3.067  19.721  1.00  0.61           H  
ATOM   1875 1HG1 VAL A 137      11.446   5.169  18.504  1.00  0.61           H  
ATOM   1876 2HG1 VAL A 137      10.904   3.770  17.555  1.00  0.61           H  
ATOM   1877 3HG1 VAL A 137       9.708   4.781  18.410  1.00  0.61           H  
ATOM   1878 1HG2 VAL A 137      11.328   5.123  20.942  1.00  0.61           H  
ATOM   1879 2HG2 VAL A 137       9.601   4.718  20.866  1.00  0.61           H  
ATOM   1880 3HG2 VAL A 137      10.705   3.689  21.787  1.00  0.61           H  
ATOM   1881  N   THR A 138       9.095   1.719  17.400  1.00  0.63           N  
ATOM   1882  CA  THR A 138       9.254   1.020  16.125  1.00  0.63           C  
ATOM   1883  C   THR A 138       9.519   1.976  14.973  1.00  0.63           C  
ATOM   1884  O   THR A 138       8.788   2.947  14.794  1.00  0.63           O  
ATOM   1885  CB  THR A 138       8.025   0.157  15.779  1.00  0.63           C  
ATOM   1886  OG1 THR A 138       7.840  -0.854  16.778  1.00  0.63           O  
ATOM   1887  CG2 THR A 138       8.219  -0.507  14.411  1.00  0.63           C  
ATOM   1888  H   THR A 138       8.316   2.366  17.549  1.00  0.63           H  
ATOM   1889  HA  THR A 138      10.104   0.360  16.212  1.00  0.63           H  
ATOM   1890  HB  THR A 138       7.141   0.786  15.754  1.00  0.63           H  
ATOM   1891  HG1 THR A 138       8.482  -1.557  16.633  1.00  0.63           H  
ATOM   1892 1HG2 THR A 138       7.348  -1.113  14.173  1.00  0.63           H  
ATOM   1893 2HG2 THR A 138       8.340   0.254  13.644  1.00  0.63           H  
ATOM   1894 3HG2 THR A 138       9.107  -1.142  14.435  1.00  0.63           H  
ATOM   1895  N   LEU A 139      10.563   1.703  14.199  1.00  0.66           N  
ATOM   1896  CA  LEU A 139      10.895   2.524  13.039  1.00  0.66           C  
ATOM   1897  C   LEU A 139      10.471   1.730  11.801  1.00  0.66           C  
ATOM   1898  O   LEU A 139      11.050   0.681  11.499  1.00  0.66           O  
ATOM   1899  CB  LEU A 139      12.383   2.874  13.059  1.00  0.66           C  
ATOM   1900  CG  LEU A 139      12.850   3.526  14.401  1.00  0.66           C  
ATOM   1901  CD1 LEU A 139      14.269   3.921  14.321  1.00  0.66           C  
ATOM   1902  CD2 LEU A 139      11.999   4.689  14.709  1.00  0.66           C  
ATOM   1903  H   LEU A 139      11.119   0.880  14.422  1.00  0.66           H  
ATOM   1904  HA  LEU A 139      10.323   3.450  13.069  1.00  0.66           H  
ATOM   1905 1HB  LEU A 139      12.945   1.982  12.891  1.00  0.66           H  
ATOM   1906 2HB  LEU A 139      12.601   3.561  12.267  1.00  0.66           H  
ATOM   1907  HG  LEU A 139      12.760   2.789  15.203  1.00  0.66           H  
ATOM   1908 1HD1 LEU A 139      14.584   4.356  15.269  1.00  0.66           H  
ATOM   1909 2HD1 LEU A 139      14.882   3.052  14.102  1.00  0.66           H  
ATOM   1910 3HD1 LEU A 139      14.373   4.659  13.538  1.00  0.66           H  
ATOM   1911 1HD2 LEU A 139      12.310   5.141  15.650  1.00  0.66           H  
ATOM   1912 2HD2 LEU A 139      12.082   5.411  13.910  1.00  0.66           H  
ATOM   1913 3HD2 LEU A 139      10.979   4.362  14.789  1.00  0.66           H  
ATOM   1914  N   ALA A 140       9.401   2.188  11.148  1.00  0.69           N  
ATOM   1915  CA  ALA A 140       8.761   1.434  10.062  1.00  0.69           C  
ATOM   1916  C   ALA A 140       8.983   2.000   8.667  1.00  0.69           C  
ATOM   1917  O   ALA A 140       8.517   3.094   8.354  1.00  0.69           O  
ATOM   1918  CB  ALA A 140       7.274   1.376  10.315  1.00  0.69           C  
ATOM   1919  H   ALA A 140       9.035   3.099  11.427  1.00  0.69           H  
ATOM   1920  HA  ALA A 140       9.166   0.426  10.075  1.00  0.69           H  
ATOM   1921 1HB  ALA A 140       6.801   0.776   9.539  1.00  0.69           H  
ATOM   1922 2HB  ALA A 140       7.090   0.923  11.290  1.00  0.69           H  
ATOM   1923 3HB  ALA A 140       6.865   2.385  10.301  1.00  0.69           H  
ATOM   1924  N   GLY A 141       9.643   1.229   7.816  1.00  0.73           N  
ATOM   1925  CA  GLY A 141       9.949   1.650   6.447  1.00  0.73           C  
ATOM   1926  C   GLY A 141      10.864   0.637   5.780  1.00  0.73           C  
ATOM   1927  O   GLY A 141      11.229  -0.362   6.388  1.00  0.73           O  
ATOM   1928  H   GLY A 141       9.974   0.318   8.142  1.00  0.73           H  
ATOM   1929 1HA  GLY A 141       9.024   1.730   5.878  1.00  0.73           H  
ATOM   1930 2HA  GLY A 141      10.408   2.636   6.436  1.00  0.73           H  
ATOM   1931  N   GLY A 142      11.227   0.880   4.533  1.00  0.76           N  
ATOM   1932  CA  GLY A 142      12.039  -0.079   3.798  1.00  0.76           C  
ATOM   1933  C   GLY A 142      13.532   0.072   4.031  1.00  0.76           C  
ATOM   1934  O   GLY A 142      13.988   0.961   4.749  1.00  0.76           O  
ATOM   1935  H   GLY A 142      10.948   1.752   4.088  1.00  0.76           H  
ATOM   1936 1HA  GLY A 142      11.732  -1.089   4.071  1.00  0.76           H  
ATOM   1937 2HA  GLY A 142      11.828   0.032   2.735  1.00  0.76           H  
ATOM   1938  N   ALA A 143      14.307  -0.776   3.357  1.00  0.78           N  
ATOM   1939  CA  ALA A 143      15.764  -0.806   3.473  1.00  0.78           C  
ATOM   1940  C   ALA A 143      16.439   0.467   2.981  1.00  0.78           C  
ATOM   1941  O   ALA A 143      17.597   0.722   3.304  1.00  0.78           O  
ATOM   1942  CB  ALA A 143      16.316  -1.988   2.715  1.00  0.78           C  
ATOM   1943  H   ALA A 143      13.860  -1.465   2.769  1.00  0.78           H  
ATOM   1944  HA  ALA A 143      16.005  -0.922   4.529  1.00  0.78           H  
ATOM   1945 1HB  ALA A 143      17.401  -2.030   2.846  1.00  0.78           H  
ATOM   1946 2HB  ALA A 143      15.868  -2.904   3.101  1.00  0.78           H  
ATOM   1947 3HB  ALA A 143      16.085  -1.884   1.657  1.00  0.78           H  
ATOM   1948  N   ASN A 144      15.754   1.223   2.131  1.00  0.77           N  
ATOM   1949  CA  ASN A 144      16.311   2.456   1.599  1.00  0.77           C  
ATOM   1950  C   ASN A 144      15.753   3.688   2.309  1.00  0.77           C  
ATOM   1951  O   ASN A 144      16.018   4.817   1.891  1.00  0.77           O  
ATOM   1952  CB  ASN A 144      16.034   2.551   0.114  1.00  0.77           C  
ATOM   1953  CG  ASN A 144      16.773   1.503  -0.682  1.00  0.77           C  
ATOM   1954  OD1 ASN A 144      17.940   1.198  -0.409  1.00  0.77           O  
ATOM   1955  ND2 ASN A 144      16.111   0.946  -1.667  1.00  0.77           N  
ATOM   1956  H   ASN A 144      14.812   0.961   1.883  1.00  0.77           H  
ATOM   1957  HA  ASN A 144      17.389   2.452   1.760  1.00  0.77           H  
ATOM   1958 1HB  ASN A 144      14.962   2.441  -0.060  1.00  0.77           H  
ATOM   1959 2HB  ASN A 144      16.323   3.538  -0.245  1.00  0.77           H  
ATOM   1960 1HD2 ASN A 144      16.549   0.246  -2.233  1.00  0.77           H  
ATOM   1961 2HD2 ASN A 144      15.169   1.223  -1.858  1.00  0.77           H  
ATOM   1962  N   ASP A 145      14.982   3.480   3.374  1.00  0.75           N  
ATOM   1963  CA  ASP A 145      14.374   4.606   4.063  1.00  0.75           C  
ATOM   1964  C   ASP A 145      15.247   5.058   5.235  1.00  0.75           C  
ATOM   1965  O   ASP A 145      15.787   4.227   5.968  1.00  0.75           O  
ATOM   1966  CB  ASP A 145      12.968   4.238   4.499  1.00  0.75           C  
ATOM   1967  CG  ASP A 145      12.001   3.964   3.261  1.00  0.75           C  
ATOM   1968  OD1 ASP A 145      12.317   4.357   2.162  1.00  0.75           O  
ATOM   1969  OD2 ASP A 145      10.973   3.328   3.446  1.00  0.75           O  
ATOM   1970  H   ASP A 145      14.796   2.540   3.721  1.00  0.75           H  
ATOM   1971  HA  ASP A 145      14.296   5.440   3.368  1.00  0.75           H  
ATOM   1972 1HB  ASP A 145      12.992   3.365   5.151  1.00  0.75           H  
ATOM   1973 2HB  ASP A 145      12.582   5.058   5.055  1.00  0.75           H  
ATOM   1974  N   VAL A 146      15.344   6.376   5.419  1.00  0.71           N  
ATOM   1975  CA  VAL A 146      16.181   6.989   6.456  1.00  0.71           C  
ATOM   1976  C   VAL A 146      15.451   7.748   7.566  1.00  0.71           C  
ATOM   1977  O   VAL A 146      14.474   8.468   7.323  1.00  0.71           O  
ATOM   1978  CB  VAL A 146      17.190   7.946   5.785  1.00  0.71           C  
ATOM   1979  CG1 VAL A 146      18.059   8.666   6.831  1.00  0.71           C  
ATOM   1980  CG2 VAL A 146      18.065   7.162   4.838  1.00  0.71           C  
ATOM   1981  H   VAL A 146      14.867   6.989   4.753  1.00  0.71           H  
ATOM   1982  HA  VAL A 146      16.744   6.195   6.933  1.00  0.71           H  
ATOM   1983  HB  VAL A 146      16.639   8.701   5.226  1.00  0.71           H  
ATOM   1984 1HG1 VAL A 146      18.736   9.340   6.325  1.00  0.71           H  
ATOM   1985 2HG1 VAL A 146      17.429   9.234   7.493  1.00  0.71           H  
ATOM   1986 3HG1 VAL A 146      18.623   7.936   7.406  1.00  0.71           H  
ATOM   1987 1HG2 VAL A 146      18.749   7.846   4.352  1.00  0.71           H  
ATOM   1988 2HG2 VAL A 146      18.623   6.408   5.392  1.00  0.71           H  
ATOM   1989 3HG2 VAL A 146      17.447   6.675   4.082  1.00  0.71           H  
ATOM   1990  N   TRP A 147      15.915   7.529   8.795  1.00  0.68           N  
ATOM   1991  CA  TRP A 147      15.417   8.244   9.967  1.00  0.68           C  
ATOM   1992  C   TRP A 147      16.544   9.013  10.645  1.00  0.68           C  
ATOM   1993  O   TRP A 147      17.582   8.424  10.967  1.00  0.68           O  
ATOM   1994  CB  TRP A 147      14.921   7.275  11.022  1.00  0.68           C  
ATOM   1995  CG  TRP A 147      13.686   6.578  10.822  1.00  0.68           C  
ATOM   1996  CD1 TRP A 147      12.510   6.839  11.435  1.00  0.68           C  
ATOM   1997  CD2 TRP A 147      13.436   5.504   9.933  1.00  0.68           C  
ATOM   1998  NE1 TRP A 147      11.578   5.959  11.024  1.00  0.68           N  
ATOM   1999  CE2 TRP A 147      12.123   5.148  10.102  1.00  0.68           C  
ATOM   2000  CE3 TRP A 147      14.213   4.814   9.014  1.00  0.68           C  
ATOM   2001  CZ2 TRP A 147      11.579   4.156   9.423  1.00  0.68           C  
ATOM   2002  CZ3 TRP A 147      13.648   3.793   8.326  1.00  0.68           C  
ATOM   2003  CH2 TRP A 147      12.371   3.474   8.531  1.00  0.68           C  
ATOM   2004  H   TRP A 147      16.703   6.885   8.901  1.00  0.68           H  
ATOM   2005  HA  TRP A 147      14.631   8.935   9.669  1.00  0.68           H  
ATOM   2006 1HB  TRP A 147      15.695   6.550  11.219  1.00  0.68           H  
ATOM   2007 2HB  TRP A 147      14.794   7.846  11.914  1.00  0.68           H  
ATOM   2008  HD1 TRP A 147      12.349   7.620  12.173  1.00  0.68           H  
ATOM   2009  HE1 TRP A 147      10.592   5.886  11.337  1.00  0.68           H  
ATOM   2010  HE3 TRP A 147      15.255   5.075   8.845  1.00  0.68           H  
ATOM   2011  HZ2 TRP A 147      10.554   3.906   9.570  1.00  0.68           H  
ATOM   2012  HZ3 TRP A 147      14.255   3.240   7.610  1.00  0.68           H  
ATOM   2013  HH2 TRP A 147      11.960   2.665   7.975  1.00  0.68           H  
ATOM   2014  N   ILE A 148      16.326  10.295  10.904  1.00  0.65           N  
ATOM   2015  CA  ILE A 148      17.312  11.094  11.630  1.00  0.65           C  
ATOM   2016  C   ILE A 148      16.637  11.744  12.828  1.00  0.65           C  
ATOM   2017  O   ILE A 148      15.579  12.351  12.681  1.00  0.65           O  
ATOM   2018  CB  ILE A 148      18.005  12.163  10.748  1.00  0.65           C  
ATOM   2019  CG1 ILE A 148      18.745  11.495   9.568  1.00  0.65           C  
ATOM   2020  CG2 ILE A 148      18.996  13.011  11.585  1.00  0.65           C  
ATOM   2021  CD1 ILE A 148      19.310  12.469   8.568  1.00  0.65           C  
ATOM   2022  H   ILE A 148      15.453  10.720  10.578  1.00  0.65           H  
ATOM   2023  HA  ILE A 148      18.087  10.433  12.000  1.00  0.65           H  
ATOM   2024  HB  ILE A 148      17.256  12.813  10.335  1.00  0.65           H  
ATOM   2025 1HG1 ILE A 148      19.555  10.882   9.954  1.00  0.65           H  
ATOM   2026 2HG1 ILE A 148      18.050  10.856   9.046  1.00  0.65           H  
ATOM   2027 1HG2 ILE A 148      19.461  13.769  10.952  1.00  0.65           H  
ATOM   2028 2HG2 ILE A 148      18.461  13.497  12.392  1.00  0.65           H  
ATOM   2029 3HG2 ILE A 148      19.766  12.361  12.004  1.00  0.65           H  
ATOM   2030 1HD1 ILE A 148      19.802  11.925   7.754  1.00  0.65           H  
ATOM   2031 2HD1 ILE A 148      18.515  13.073   8.164  1.00  0.65           H  
ATOM   2032 3HD1 ILE A 148      20.035  13.116   9.061  1.00  0.65           H  
ATOM   2033  N   PHE A 149      17.227  11.585  14.003  1.00  0.63           N  
ATOM   2034  CA  PHE A 149      16.663  12.157  15.219  1.00  0.63           C  
ATOM   2035  C   PHE A 149      17.609  13.225  15.776  1.00  0.63           C  
ATOM   2036  O   PHE A 149      18.738  12.921  16.144  1.00  0.63           O  
ATOM   2037  CB  PHE A 149      16.452  11.039  16.237  1.00  0.63           C  
ATOM   2038  CG  PHE A 149      15.530   9.960  15.748  1.00  0.63           C  
ATOM   2039  CD1 PHE A 149      16.001   8.897  14.995  1.00  0.63           C  
ATOM   2040  CD2 PHE A 149      14.220  10.010  16.027  1.00  0.63           C  
ATOM   2041  CE1 PHE A 149      15.134   7.924  14.570  1.00  0.63           C  
ATOM   2042  CE2 PHE A 149      13.345   9.059  15.603  1.00  0.63           C  
ATOM   2043  CZ  PHE A 149      13.802   8.010  14.872  1.00  0.63           C  
ATOM   2044  H   PHE A 149      18.084  11.035  14.045  1.00  0.63           H  
ATOM   2045  HA  PHE A 149      15.706  12.626  14.988  1.00  0.63           H  
ATOM   2046 1HB  PHE A 149      17.396  10.585  16.463  1.00  0.63           H  
ATOM   2047 2HB  PHE A 149      16.060  11.440  17.163  1.00  0.63           H  
ATOM   2048  HD1 PHE A 149      17.066   8.833  14.755  1.00  0.63           H  
ATOM   2049  HD2 PHE A 149      13.891  10.819  16.589  1.00  0.63           H  
ATOM   2050  HE1 PHE A 149      15.499   7.091  13.995  1.00  0.63           H  
ATOM   2051  HE2 PHE A 149      12.294   9.141  15.849  1.00  0.63           H  
ATOM   2052  HZ  PHE A 149      13.119   7.256  14.535  1.00  0.63           H  
ATOM   2053  N   GLN A 150      17.172  14.480  15.799  1.00  0.62           N  
ATOM   2054  CA  GLN A 150      18.011  15.606  16.236  1.00  0.62           C  
ATOM   2055  C   GLN A 150      17.575  16.136  17.602  1.00  0.62           C  
ATOM   2056  O   GLN A 150      16.586  16.875  17.711  1.00  0.62           O  
ATOM   2057  CB  GLN A 150      17.970  16.725  15.200  1.00  0.62           C  
ATOM   2058  CG  GLN A 150      18.543  16.373  13.824  1.00  0.62           C  
ATOM   2059  CD  GLN A 150      18.363  17.519  12.826  1.00  0.62           C  
ATOM   2060  OE1 GLN A 150      18.137  18.664  13.244  1.00  0.62           O  
ATOM   2061  NE2 GLN A 150      18.430  17.213  11.530  1.00  0.62           N  
ATOM   2062  H   GLN A 150      16.224  14.668  15.490  1.00  0.62           H  
ATOM   2063  HA  GLN A 150      19.035  15.256  16.336  1.00  0.62           H  
ATOM   2064 1HB  GLN A 150      16.949  17.032  15.068  1.00  0.62           H  
ATOM   2065 2HB  GLN A 150      18.520  17.584  15.578  1.00  0.62           H  
ATOM   2066 1HG  GLN A 150      19.606  16.145  13.915  1.00  0.62           H  
ATOM   2067 2HG  GLN A 150      18.002  15.512  13.443  1.00  0.62           H  
ATOM   2068 1HE2 GLN A 150      18.287  17.923  10.801  1.00  0.62           H  
ATOM   2069 2HE2 GLN A 150      18.611  16.267  11.253  1.00  0.62           H  
ATOM   2070  N   ILE A 151      18.304  15.743  18.639  1.00  0.61           N  
ATOM   2071  CA  ILE A 151      17.915  16.032  20.010  1.00  0.61           C  
ATOM   2072  C   ILE A 151      18.800  17.092  20.704  1.00  0.61           C  
ATOM   2073  O   ILE A 151      20.013  16.906  20.862  1.00  0.61           O  
ATOM   2074  CB  ILE A 151      17.968  14.704  20.767  1.00  0.61           C  
ATOM   2075  CG1 ILE A 151      17.043  13.707  20.087  1.00  0.61           C  
ATOM   2076  CG2 ILE A 151      17.534  14.901  22.175  1.00  0.61           C  
ATOM   2077  CD1 ILE A 151      17.215  12.309  20.545  1.00  0.61           C  
ATOM   2078  H   ILE A 151      19.138  15.170  18.474  1.00  0.61           H  
ATOM   2079  HA  ILE A 151      16.888  16.400  20.008  1.00  0.61           H  
ATOM   2080  HB  ILE A 151      18.980  14.309  20.741  1.00  0.61           H  
ATOM   2081 1HG1 ILE A 151      16.039  14.016  20.296  1.00  0.61           H  
ATOM   2082 2HG1 ILE A 151      17.195  13.724  19.011  1.00  0.61           H  
ATOM   2083 1HG2 ILE A 151      17.569  13.955  22.718  1.00  0.61           H  
ATOM   2084 2HG2 ILE A 151      18.182  15.603  22.640  1.00  0.61           H  
ATOM   2085 3HG2 ILE A 151      16.517  15.293  22.180  1.00  0.61           H  
ATOM   2086 1HD1 ILE A 151      16.493  11.677  20.037  1.00  0.61           H  
ATOM   2087 2HD1 ILE A 151      18.213  11.969  20.318  1.00  0.61           H  
ATOM   2088 3HD1 ILE A 151      17.060  12.267  21.606  1.00  0.61           H  
ATOM   2089  N   ALA A 152      18.182  18.213  21.103  1.00  0.60           N  
ATOM   2090  CA  ALA A 152      18.849  19.348  21.767  1.00  0.60           C  
ATOM   2091  C   ALA A 152      19.512  19.027  23.107  1.00  0.60           C  
ATOM   2092  O   ALA A 152      20.455  19.699  23.519  1.00  0.60           O  
ATOM   2093  CB  ALA A 152      17.854  20.444  22.011  1.00  0.60           C  
ATOM   2094  H   ALA A 152      17.181  18.320  20.907  1.00  0.60           H  
ATOM   2095  HA  ALA A 152      19.627  19.707  21.091  1.00  0.60           H  
ATOM   2096 1HB  ALA A 152      18.348  21.300  22.460  1.00  0.60           H  
ATOM   2097 2HB  ALA A 152      17.400  20.738  21.070  1.00  0.60           H  
ATOM   2098 3HB  ALA A 152      17.092  20.070  22.686  1.00  0.60           H  
ATOM   2099  N   GLN A 153      18.941  18.083  23.827  1.00  0.59           N  
ATOM   2100  CA  GLN A 153      19.403  17.661  25.148  1.00  0.59           C  
ATOM   2101  C   GLN A 153      19.794  16.193  25.038  1.00  0.59           C  
ATOM   2102  O   GLN A 153      20.151  15.735  23.959  1.00  0.59           O  
ATOM   2103  CB  GLN A 153      18.361  17.858  26.243  1.00  0.59           C  
ATOM   2104  CG  GLN A 153      17.830  19.262  26.437  1.00  0.59           C  
ATOM   2105  CD  GLN A 153      16.789  19.329  27.599  1.00  0.59           C  
ATOM   2106  OE1 GLN A 153      15.757  18.614  27.644  1.00  0.59           O  
ATOM   2107  NE2 GLN A 153      17.073  20.201  28.558  1.00  0.59           N  
ATOM   2108  H   GLN A 153      18.153  17.605  23.415  1.00  0.59           H  
ATOM   2109  HA  GLN A 153      20.293  18.229  25.415  1.00  0.59           H  
ATOM   2110 1HB  GLN A 153      17.600  17.221  26.106  1.00  0.59           H  
ATOM   2111 2HB  GLN A 153      18.809  17.604  27.199  1.00  0.59           H  
ATOM   2112 1HG  GLN A 153      18.660  19.928  26.672  1.00  0.59           H  
ATOM   2113 2HG  GLN A 153      17.341  19.586  25.515  1.00  0.59           H  
ATOM   2114 1HE2 GLN A 153      16.458  20.303  29.342  1.00  0.59           H  
ATOM   2115 2HE2 GLN A 153      17.904  20.758  28.501  1.00  0.59           H  
ATOM   2116  N   THR A 154      19.813  15.487  26.163  1.00  0.58           N  
ATOM   2117  CA  THR A 154      20.215  14.080  26.218  1.00  0.58           C  
ATOM   2118  C   THR A 154      19.154  13.113  25.662  1.00  0.58           C  
ATOM   2119  O   THR A 154      18.003  13.514  25.429  1.00  0.58           O  
ATOM   2120  CB  THR A 154      20.461  13.687  27.682  1.00  0.58           C  
ATOM   2121  OG1 THR A 154      19.236  13.815  28.418  1.00  0.58           O  
ATOM   2122  CG2 THR A 154      21.511  14.582  28.300  1.00  0.58           C  
ATOM   2123  H   THR A 154      19.526  15.925  27.024  1.00  0.58           H  
ATOM   2124  HA  THR A 154      21.134  13.954  25.645  1.00  0.58           H  
ATOM   2125  HB  THR A 154      20.778  12.652  27.731  1.00  0.58           H  
ATOM   2126  HG1 THR A 154      19.235  13.165  29.147  1.00  0.58           H  
ATOM   2127 1HG2 THR A 154      21.667  14.289  29.338  1.00  0.58           H  
ATOM   2128 2HG2 THR A 154      22.423  14.480  27.761  1.00  0.58           H  
ATOM   2129 3HG2 THR A 154      21.177  15.617  28.258  1.00  0.58           H  
ATOM   2130  N   LEU A 155      19.575  11.854  25.462  1.00  0.57           N  
ATOM   2131  CA  LEU A 155      18.712  10.736  25.044  1.00  0.57           C  
ATOM   2132  C   LEU A 155      18.755   9.609  26.091  1.00  0.57           C  
ATOM   2133  O   LEU A 155      19.788   8.952  26.271  1.00  0.57           O  
ATOM   2134  CB  LEU A 155      19.139  10.218  23.648  1.00  0.57           C  
ATOM   2135  CG  LEU A 155      18.437   8.936  23.095  1.00  0.57           C  
ATOM   2136  CD1 LEU A 155      16.965   9.157  22.935  1.00  0.57           C  
ATOM   2137  CD2 LEU A 155      19.064   8.569  21.734  1.00  0.57           C  
ATOM   2138  H   LEU A 155      20.556  11.664  25.671  1.00  0.57           H  
ATOM   2139  HA  LEU A 155      17.691  11.100  24.972  1.00  0.57           H  
ATOM   2140 1HB  LEU A 155      18.959  11.016  22.932  1.00  0.57           H  
ATOM   2141 2HB  LEU A 155      20.207  10.029  23.669  1.00  0.57           H  
ATOM   2142  HG  LEU A 155      18.578   8.124  23.800  1.00  0.57           H  
ATOM   2143 1HD1 LEU A 155      16.509   8.250  22.560  1.00  0.57           H  
ATOM   2144 2HD1 LEU A 155      16.524   9.411  23.900  1.00  0.57           H  
ATOM   2145 3HD1 LEU A 155      16.798   9.956  22.235  1.00  0.57           H  
ATOM   2146 1HD2 LEU A 155      18.589   7.671  21.342  1.00  0.57           H  
ATOM   2147 2HD2 LEU A 155      18.916   9.390  21.043  1.00  0.57           H  
ATOM   2148 3HD2 LEU A 155      20.130   8.393  21.848  1.00  0.57           H  
ATOM   2149  N   ASP A 156      17.626   9.393  26.770  1.00  0.57           N  
ATOM   2150  CA  ASP A 156      17.534   8.394  27.839  1.00  0.57           C  
ATOM   2151  C   ASP A 156      16.682   7.196  27.427  1.00  0.57           C  
ATOM   2152  O   ASP A 156      15.463   7.315  27.264  1.00  0.57           O  
ATOM   2153  CB  ASP A 156      16.921   8.984  29.105  1.00  0.57           C  
ATOM   2154  CG  ASP A 156      17.724  10.103  29.794  1.00  0.57           C  
ATOM   2155  OD1 ASP A 156      18.872  10.290  29.486  1.00  0.57           O  
ATOM   2156  OD2 ASP A 156      17.161  10.756  30.636  1.00  0.57           O  
ATOM   2157  H   ASP A 156      16.808   9.956  26.535  1.00  0.57           H  
ATOM   2158  HA  ASP A 156      18.537   8.029  28.065  1.00  0.57           H  
ATOM   2159 1HB  ASP A 156      15.937   9.379  28.863  1.00  0.57           H  
ATOM   2160 2HB  ASP A 156      16.772   8.180  29.825  1.00  0.57           H  
ATOM   2161  N   ILE A 157      17.316   6.049  27.290  1.00  0.57           N  
ATOM   2162  CA  ILE A 157      16.653   4.831  26.845  1.00  0.57           C  
ATOM   2163  C   ILE A 157      16.511   3.895  28.048  1.00  0.57           C  
ATOM   2164  O   ILE A 157      17.516   3.440  28.602  1.00  0.57           O  
ATOM   2165  CB  ILE A 157      17.560   4.228  25.797  1.00  0.57           C  
ATOM   2166  CG1 ILE A 157      17.780   5.262  24.687  1.00  0.57           C  
ATOM   2167  CG2 ILE A 157      16.964   2.974  25.259  1.00  0.57           C  
ATOM   2168  CD1 ILE A 157      18.956   4.975  23.850  1.00  0.57           C  
ATOM   2169  H   ILE A 157      18.328   6.012  27.451  1.00  0.57           H  
ATOM   2170  HA  ILE A 157      15.669   5.062  26.440  1.00  0.57           H  
ATOM   2171  HB  ILE A 157      18.491   4.030  26.224  1.00  0.57           H  
ATOM   2172 1HG1 ILE A 157      16.917   5.263  24.061  1.00  0.57           H  
ATOM   2173 2HG1 ILE A 157      17.906   6.250  25.111  1.00  0.57           H  
ATOM   2174 1HG2 ILE A 157      17.616   2.539  24.503  1.00  0.57           H  
ATOM   2175 2HG2 ILE A 157      16.825   2.263  26.074  1.00  0.57           H  
ATOM   2176 3HG2 ILE A 157      16.006   3.218  24.821  1.00  0.57           H  
ATOM   2177 1HD1 ILE A 157      19.053   5.724  23.069  1.00  0.57           H  
ATOM   2178 2HD1 ILE A 157      19.842   5.003  24.480  1.00  0.57           H  
ATOM   2179 3HD1 ILE A 157      18.851   4.004  23.423  1.00  0.57           H  
ATOM   2180  N   SER A 158      15.288   3.598  28.468  1.00  0.57           N  
ATOM   2181  CA  SER A 158      15.139   2.842  29.714  1.00  0.57           C  
ATOM   2182  C   SER A 158      15.513   1.367  29.610  1.00  0.57           C  
ATOM   2183  O   SER A 158      15.642   0.793  28.523  1.00  0.57           O  
ATOM   2184  CB  SER A 158      13.716   2.948  30.229  1.00  0.57           C  
ATOM   2185  OG  SER A 158      12.834   2.245  29.403  1.00  0.57           O  
ATOM   2186  H   SER A 158      14.463   3.938  27.963  1.00  0.57           H  
ATOM   2187  HA  SER A 158      15.796   3.297  30.455  1.00  0.57           H  
ATOM   2188 1HB  SER A 158      13.657   2.557  31.242  1.00  0.57           H  
ATOM   2189 2HB  SER A 158      13.426   3.996  30.260  1.00  0.57           H  
ATOM   2190  HG  SER A 158      12.923   1.300  29.648  1.00  0.57           H  
ATOM   2191  N   SER A 159      15.690   0.738  30.769  1.00  0.58           N  
ATOM   2192  CA  SER A 159      15.942  -0.692  30.792  1.00  0.58           C  
ATOM   2193  C   SER A 159      14.714  -1.338  30.165  1.00  0.58           C  
ATOM   2194  O   SER A 159      13.631  -0.755  30.215  1.00  0.58           O  
ATOM   2195  CB  SER A 159      16.207  -1.173  32.213  1.00  0.58           C  
ATOM   2196  OG  SER A 159      17.428  -0.621  32.754  1.00  0.58           O  
ATOM   2197  H   SER A 159      15.608   1.254  31.635  1.00  0.58           H  
ATOM   2198  HA  SER A 159      16.804  -0.924  30.167  1.00  0.58           H  
ATOM   2199 1HB  SER A 159      15.368  -0.883  32.843  1.00  0.58           H  
ATOM   2200 2HB  SER A 159      16.258  -2.264  32.225  1.00  0.58           H  
ATOM   2201  HG  SER A 159      17.328  -0.676  33.722  1.00  0.58           H  
ATOM   2202  N   ALA A 160      14.893  -2.485  29.512  1.00  0.58           N  
ATOM   2203  CA  ALA A 160      13.848  -3.213  28.792  1.00  0.58           C  
ATOM   2204  C   ALA A 160      13.220  -2.430  27.625  1.00  0.58           C  
ATOM   2205  O   ALA A 160      12.178  -2.833  27.106  1.00  0.58           O  
ATOM   2206  CB  ALA A 160      12.752  -3.629  29.759  1.00  0.58           C  
ATOM   2207  H   ALA A 160      15.789  -2.951  29.540  1.00  0.58           H  
ATOM   2208  HA  ALA A 160      14.311  -4.107  28.373  1.00  0.58           H  
ATOM   2209 1HB  ALA A 160      12.011  -4.218  29.223  1.00  0.58           H  
ATOM   2210 2HB  ALA A 160      13.184  -4.229  30.558  1.00  0.58           H  
ATOM   2211 3HB  ALA A 160      12.267  -2.757  30.185  1.00  0.58           H  
ATOM   2212  N   GLN A 161      13.882  -1.374  27.151  1.00  0.58           N  
ATOM   2213  CA  GLN A 161      13.420  -0.646  25.977  1.00  0.58           C  
ATOM   2214  C   GLN A 161      14.068  -1.186  24.727  1.00  0.58           C  
ATOM   2215  O   GLN A 161      15.299  -1.226  24.645  1.00  0.58           O  
ATOM   2216  CB  GLN A 161      13.833   0.810  26.073  1.00  0.58           C  
ATOM   2217  CG  GLN A 161      13.205   1.723  25.131  1.00  0.58           C  
ATOM   2218  CD  GLN A 161      13.697   1.717  23.684  1.00  0.58           C  
ATOM   2219  OE1 GLN A 161      14.879   1.600  23.339  1.00  0.58           O  
ATOM   2220  NE2 GLN A 161      12.727   1.884  22.816  1.00  0.58           N  
ATOM   2221  H   GLN A 161      14.701  -1.020  27.641  1.00  0.58           H  
ATOM   2222  HA  GLN A 161      12.336  -0.740  25.891  1.00  0.58           H  
ATOM   2223 1HB  GLN A 161      13.589   1.182  27.067  1.00  0.58           H  
ATOM   2224 2HB  GLN A 161      14.906   0.883  25.962  1.00  0.58           H  
ATOM   2225 1HG  GLN A 161      12.190   1.469  25.134  1.00  0.58           H  
ATOM   2226 2HG  GLN A 161      13.340   2.711  25.510  1.00  0.58           H  
ATOM   2227 1HE2 GLN A 161      12.913   1.936  21.840  1.00  0.58           H  
ATOM   2228 2HE2 GLN A 161      11.776   1.986  23.176  1.00  0.58           H  
ATOM   2229  N   LYS A 162      13.282  -1.529  23.725  1.00  0.59           N  
ATOM   2230  CA  LYS A 162      13.898  -1.947  22.487  1.00  0.59           C  
ATOM   2231  C   LYS A 162      13.503  -1.012  21.364  1.00  0.59           C  
ATOM   2232  O   LYS A 162      12.363  -0.533  21.315  1.00  0.59           O  
ATOM   2233  CB  LYS A 162      13.495  -3.381  22.151  1.00  0.59           C  
ATOM   2234  CG  LYS A 162      13.976  -4.402  23.173  1.00  0.59           C  
ATOM   2235  CD  LYS A 162      13.662  -5.824  22.742  1.00  0.59           C  
ATOM   2236  CE  LYS A 162      14.138  -6.833  23.785  1.00  0.59           C  
ATOM   2237  NZ  LYS A 162      13.822  -8.237  23.388  1.00  0.59           N  
ATOM   2238  H   LYS A 162      12.268  -1.541  23.816  1.00  0.59           H  
ATOM   2239  HA  LYS A 162      14.980  -1.900  22.585  1.00  0.59           H  
ATOM   2240 1HB  LYS A 162      12.415  -3.452  22.097  1.00  0.59           H  
ATOM   2241 2HB  LYS A 162      13.897  -3.652  21.172  1.00  0.59           H  
ATOM   2242 1HG  LYS A 162      15.042  -4.291  23.336  1.00  0.59           H  
ATOM   2243 2HG  LYS A 162      13.471  -4.211  24.121  1.00  0.59           H  
ATOM   2244 1HD  LYS A 162      12.584  -5.932  22.602  1.00  0.59           H  
ATOM   2245 2HD  LYS A 162      14.159  -6.033  21.794  1.00  0.59           H  
ATOM   2246 1HE  LYS A 162      15.215  -6.734  23.909  1.00  0.59           H  
ATOM   2247 2HE  LYS A 162      13.653  -6.616  24.737  1.00  0.59           H  
ATOM   2248 1HZ  LYS A 162      14.153  -8.871  24.101  1.00  0.59           H  
ATOM   2249 2HZ  LYS A 162      12.823  -8.341  23.282  1.00  0.59           H  
ATOM   2250 3HZ  LYS A 162      14.277  -8.451  22.512  1.00  0.59           H  
ATOM   2251  N   VAL A 163      14.426  -0.798  20.444  1.00  0.60           N  
ATOM   2252  CA  VAL A 163      14.110  -0.082  19.225  1.00  0.60           C  
ATOM   2253  C   VAL A 163      13.993  -1.146  18.156  1.00  0.60           C  
ATOM   2254  O   VAL A 163      14.930  -1.902  17.900  1.00  0.60           O  
ATOM   2255  CB  VAL A 163      15.172   0.969  18.849  1.00  0.60           C  
ATOM   2256  CG1 VAL A 163      14.766   1.657  17.527  1.00  0.60           C  
ATOM   2257  CG2 VAL A 163      15.302   1.995  19.958  1.00  0.60           C  
ATOM   2258  H   VAL A 163      15.364  -1.159  20.603  1.00  0.60           H  
ATOM   2259  HA  VAL A 163      13.152   0.421  19.334  1.00  0.60           H  
ATOM   2260  HB  VAL A 163      16.118   0.476  18.692  1.00  0.60           H  
ATOM   2261 1HG1 VAL A 163      15.520   2.394  17.245  1.00  0.60           H  
ATOM   2262 2HG1 VAL A 163      14.680   0.908  16.733  1.00  0.60           H  
ATOM   2263 3HG1 VAL A 163      13.800   2.155  17.657  1.00  0.60           H  
ATOM   2264 1HG2 VAL A 163      16.045   2.727  19.677  1.00  0.60           H  
ATOM   2265 2HG2 VAL A 163      14.346   2.492  20.113  1.00  0.60           H  
ATOM   2266 3HG2 VAL A 163      15.607   1.495  20.879  1.00  0.60           H  
ATOM   2267  N   ILE A 164      12.810  -1.239  17.590  1.00  0.62           N  
ATOM   2268  CA  ILE A 164      12.462  -2.270  16.642  1.00  0.62           C  
ATOM   2269  C   ILE A 164      12.409  -1.733  15.245  1.00  0.62           C  
ATOM   2270  O   ILE A 164      11.760  -0.723  14.988  1.00  0.62           O  
ATOM   2271  CB  ILE A 164      11.096  -2.883  16.983  1.00  0.62           C  
ATOM   2272  CG1 ILE A 164      11.151  -3.545  18.347  1.00  0.62           C  
ATOM   2273  CG2 ILE A 164      10.640  -3.848  15.888  1.00  0.62           C  
ATOM   2274  CD1 ILE A 164      10.748  -2.603  19.444  1.00  0.62           C  
ATOM   2275  H   ILE A 164      12.104  -0.555  17.847  1.00  0.62           H  
ATOM   2276  HA  ILE A 164      13.219  -3.051  16.680  1.00  0.62           H  
ATOM   2277  HB  ILE A 164      10.373  -2.079  17.066  1.00  0.62           H  
ATOM   2278 1HG1 ILE A 164      10.488  -4.407  18.363  1.00  0.62           H  
ATOM   2279 2HG1 ILE A 164      12.170  -3.883  18.541  1.00  0.62           H  
ATOM   2280 1HG2 ILE A 164       9.662  -4.250  16.142  1.00  0.62           H  
ATOM   2281 2HG2 ILE A 164      10.573  -3.322  14.937  1.00  0.62           H  
ATOM   2282 3HG2 ILE A 164      11.356  -4.665  15.797  1.00  0.62           H  
ATOM   2283 1HD1 ILE A 164      10.805  -3.106  20.404  1.00  0.62           H  
ATOM   2284 2HD1 ILE A 164      11.402  -1.750  19.440  1.00  0.62           H  
ATOM   2285 3HD1 ILE A 164       9.728  -2.268  19.269  1.00  0.62           H  
ATOM   2286  N   LEU A 165      13.108  -2.370  14.342  1.00  0.65           N  
ATOM   2287  CA  LEU A 165      13.035  -1.910  12.982  1.00  0.65           C  
ATOM   2288  C   LEU A 165      12.021  -2.794  12.284  1.00  0.65           C  
ATOM   2289  O   LEU A 165      11.966  -3.998  12.546  1.00  0.65           O  
ATOM   2290  CB  LEU A 165      14.401  -1.985  12.336  1.00  0.65           C  
ATOM   2291  CG  LEU A 165      15.493  -1.216  13.069  1.00  0.65           C  
ATOM   2292  CD1 LEU A 165      16.720  -1.336  12.305  1.00  0.65           C  
ATOM   2293  CD2 LEU A 165      15.110   0.219  13.247  1.00  0.65           C  
ATOM   2294  H   LEU A 165      13.657  -3.182  14.590  1.00  0.65           H  
ATOM   2295  HA  LEU A 165      12.682  -0.879  12.949  1.00  0.65           H  
ATOM   2296 1HB  LEU A 165      14.704  -3.027  12.267  1.00  0.65           H  
ATOM   2297 2HB  LEU A 165      14.335  -1.588  11.331  1.00  0.65           H  
ATOM   2298  HG  LEU A 165      15.657  -1.662  14.049  1.00  0.65           H  
ATOM   2299 1HD1 LEU A 165      17.504  -0.804  12.806  1.00  0.65           H  
ATOM   2300 2HD1 LEU A 165      16.993  -2.384  12.197  1.00  0.65           H  
ATOM   2301 3HD1 LEU A 165      16.542  -0.900  11.333  1.00  0.65           H  
ATOM   2302 1HD2 LEU A 165      15.912   0.739  13.776  1.00  0.65           H  
ATOM   2303 2HD2 LEU A 165      14.955   0.680  12.270  1.00  0.65           H  
ATOM   2304 3HD2 LEU A 165      14.196   0.278  13.831  1.00  0.65           H  
ATOM   2305  N   SER A 166      11.224  -2.216  11.404  1.00  0.69           N  
ATOM   2306  CA  SER A 166      10.222  -2.989  10.690  1.00  0.69           C  
ATOM   2307  C   SER A 166      10.014  -2.458   9.279  1.00  0.69           C  
ATOM   2308  O   SER A 166      10.501  -1.384   8.935  1.00  0.69           O  
ATOM   2309  CB  SER A 166       8.913  -2.966  11.467  1.00  0.69           C  
ATOM   2310  OG  SER A 166       8.373  -1.678  11.505  1.00  0.69           O  
ATOM   2311  H   SER A 166      11.289  -1.209  11.255  1.00  0.69           H  
ATOM   2312  HA  SER A 166      10.568  -4.021  10.619  1.00  0.69           H  
ATOM   2313 1HB  SER A 166       8.201  -3.648  11.008  1.00  0.69           H  
ATOM   2314 2HB  SER A 166       9.093  -3.316  12.484  1.00  0.69           H  
ATOM   2315  HG  SER A 166       9.071  -1.113  11.856  1.00  0.69           H  
ATOM   2316  N   GLY A 167       9.376  -3.269   8.432  1.00  0.73           N  
ATOM   2317  CA  GLY A 167       9.059  -2.895   7.049  1.00  0.73           C  
ATOM   2318  C   GLY A 167      10.245  -3.099   6.106  1.00  0.73           C  
ATOM   2319  O   GLY A 167      10.135  -2.896   4.895  1.00  0.73           O  
ATOM   2320  H   GLY A 167       9.044  -4.160   8.774  1.00  0.73           H  
ATOM   2321 1HA  GLY A 167       8.210  -3.483   6.701  1.00  0.73           H  
ATOM   2322 2HA  GLY A 167       8.753  -1.849   7.021  1.00  0.73           H  
ATOM   2323  N   GLY A 168      11.367  -3.548   6.672  1.00  0.76           N  
ATOM   2324  CA  GLY A 168      12.615  -3.732   5.950  1.00  0.76           C  
ATOM   2325  C   GLY A 168      13.688  -2.712   6.369  1.00  0.76           C  
ATOM   2326  O   GLY A 168      14.833  -2.815   5.918  1.00  0.76           O  
ATOM   2327  H   GLY A 168      11.357  -3.723   7.662  1.00  0.76           H  
ATOM   2328 1HA  GLY A 168      12.986  -4.741   6.125  1.00  0.76           H  
ATOM   2329 2HA  GLY A 168      12.430  -3.641   4.882  1.00  0.76           H  
ATOM   2330  N   ALA A 169      13.344  -1.767   7.263  1.00  0.77           N  
ATOM   2331  CA  ALA A 169      14.299  -0.750   7.728  1.00  0.77           C  
ATOM   2332  C   ALA A 169      15.547  -1.392   8.329  1.00  0.77           C  
ATOM   2333  O   ALA A 169      15.462  -2.396   9.038  1.00  0.77           O  
ATOM   2334  CB  ALA A 169      13.630   0.158   8.758  1.00  0.77           C  
ATOM   2335  H   ALA A 169      12.377  -1.696   7.595  1.00  0.77           H  
ATOM   2336  HA  ALA A 169      14.606  -0.152   6.872  1.00  0.77           H  
ATOM   2337 1HB  ALA A 169      14.329   0.925   9.083  1.00  0.77           H  
ATOM   2338 2HB  ALA A 169      12.763   0.612   8.305  1.00  0.77           H  
ATOM   2339 3HB  ALA A 169      13.312  -0.427   9.612  1.00  0.77           H  
ATOM   2340  N   GLN A 170      16.715  -0.812   8.031  1.00  0.78           N  
ATOM   2341  CA  GLN A 170      17.986  -1.312   8.558  1.00  0.78           C  
ATOM   2342  C   GLN A 170      18.578  -0.346   9.582  1.00  0.78           C  
ATOM   2343  O   GLN A 170      18.400   0.863   9.472  1.00  0.78           O  
ATOM   2344  CB  GLN A 170      18.977  -1.533   7.407  1.00  0.78           C  
ATOM   2345  CG  GLN A 170      18.479  -2.502   6.324  1.00  0.78           C  
ATOM   2346  CD  GLN A 170      18.332  -3.934   6.822  1.00  0.78           C  
ATOM   2347  OE1 GLN A 170      19.292  -4.535   7.322  1.00  0.78           O  
ATOM   2348  NE2 GLN A 170      17.131  -4.488   6.701  1.00  0.78           N  
ATOM   2349  H   GLN A 170      16.715  -0.004   7.427  1.00  0.78           H  
ATOM   2350  HA  GLN A 170      17.806  -2.265   9.057  1.00  0.78           H  
ATOM   2351 1HB  GLN A 170      19.199  -0.580   6.925  1.00  0.78           H  
ATOM   2352 2HB  GLN A 170      19.915  -1.925   7.799  1.00  0.78           H  
ATOM   2353 1HG  GLN A 170      17.505  -2.169   5.973  1.00  0.78           H  
ATOM   2354 2HG  GLN A 170      19.192  -2.503   5.491  1.00  0.78           H  
ATOM   2355 1HE2 GLN A 170      16.975  -5.419   7.021  1.00  0.78           H  
ATOM   2356 2HE2 GLN A 170      16.351  -3.961   6.297  1.00  0.78           H  
ATOM   2357  N   ALA A 171      19.371  -0.864  10.530  1.00  0.77           N  
ATOM   2358  CA  ALA A 171      20.026  -0.021  11.553  1.00  0.77           C  
ATOM   2359  C   ALA A 171      20.937   1.013  10.916  1.00  0.77           C  
ATOM   2360  O   ALA A 171      21.105   2.120  11.424  1.00  0.77           O  
ATOM   2361  CB  ALA A 171      20.821  -0.876  12.531  1.00  0.77           C  
ATOM   2362  H   ALA A 171      19.492  -1.867  10.568  1.00  0.77           H  
ATOM   2363  HA  ALA A 171      19.251   0.515  12.102  1.00  0.77           H  
ATOM   2364 1HB  ALA A 171      21.275  -0.238  13.291  1.00  0.77           H  
ATOM   2365 2HB  ALA A 171      20.157  -1.593  13.015  1.00  0.77           H  
ATOM   2366 3HB  ALA A 171      21.606  -1.411  12.002  1.00  0.77           H  
ATOM   2367  N   ALA A 172      21.521   0.644   9.784  1.00  0.74           N  
ATOM   2368  CA  ALA A 172      22.453   1.478   9.037  1.00  0.74           C  
ATOM   2369  C   ALA A 172      21.816   2.792   8.583  1.00  0.74           C  
ATOM   2370  O   ALA A 172      22.527   3.751   8.284  1.00  0.74           O  
ATOM   2371  CB  ALA A 172      22.976   0.717   7.828  1.00  0.74           C  
ATOM   2372  H   ALA A 172      21.312  -0.275   9.426  1.00  0.74           H  
ATOM   2373  HA  ALA A 172      23.288   1.721   9.694  1.00  0.74           H  
ATOM   2374 1HB  ALA A 172      23.696   1.336   7.294  1.00  0.74           H  
ATOM   2375 2HB  ALA A 172      23.461  -0.202   8.156  1.00  0.74           H  
ATOM   2376 3HB  ALA A 172      22.147   0.472   7.165  1.00  0.74           H  
ATOM   2377  N   ASN A 173      20.484   2.819   8.469  1.00  0.71           N  
ATOM   2378  CA  ASN A 173      19.777   4.002   8.015  1.00  0.71           C  
ATOM   2379  C   ASN A 173      19.181   4.822   9.151  1.00  0.71           C  
ATOM   2380  O   ASN A 173      18.433   5.776   8.888  1.00  0.71           O  
ATOM   2381  CB  ASN A 173      18.645   3.601   7.120  1.00  0.71           C  
ATOM   2382  CG  ASN A 173      19.058   2.997   5.857  1.00  0.71           C  
ATOM   2383  OD1 ASN A 173      20.039   3.386   5.209  1.00  0.71           O  
ATOM   2384  ND2 ASN A 173      18.298   2.029   5.475  1.00  0.71           N  
ATOM   2385  H   ASN A 173      19.924   2.015   8.747  1.00  0.71           H  
ATOM   2386  HA  ASN A 173      20.475   4.640   7.473  1.00  0.71           H  
ATOM   2387 1HB  ASN A 173      17.988   2.905   7.649  1.00  0.71           H  
ATOM   2388 2HB  ASN A 173      18.073   4.466   6.898  1.00  0.71           H  
ATOM   2389 1HD2 ASN A 173      18.457   1.542   4.609  1.00  0.71           H  
ATOM   2390 2HD2 ASN A 173      17.510   1.781   6.028  1.00  0.71           H  
ATOM   2391  N   ILE A 174      19.480   4.455  10.398  1.00  0.68           N  
ATOM   2392  CA  ILE A 174      18.909   5.177  11.522  1.00  0.68           C  
ATOM   2393  C   ILE A 174      20.019   5.977  12.211  1.00  0.68           C  
ATOM   2394  O   ILE A 174      21.032   5.395  12.627  1.00  0.68           O  
ATOM   2395  CB  ILE A 174      18.321   4.202  12.560  1.00  0.68           C  
ATOM   2396  CG1 ILE A 174      17.407   3.152  11.912  1.00  0.68           C  
ATOM   2397  CG2 ILE A 174      17.575   4.975  13.603  1.00  0.68           C  
ATOM   2398  CD1 ILE A 174      16.273   3.661  11.172  1.00  0.68           C  
ATOM   2399  H   ILE A 174      20.102   3.665  10.581  1.00  0.68           H  
ATOM   2400  HA  ILE A 174      18.142   5.866  11.171  1.00  0.68           H  
ATOM   2401  HB  ILE A 174      19.113   3.668  13.001  1.00  0.68           H  
ATOM   2402 1HG1 ILE A 174      18.009   2.558  11.238  1.00  0.68           H  
ATOM   2403 2HG1 ILE A 174      17.041   2.502  12.699  1.00  0.68           H  
ATOM   2404 1HG2 ILE A 174      17.188   4.287  14.351  1.00  0.68           H  
ATOM   2405 2HG2 ILE A 174      18.247   5.686  14.070  1.00  0.68           H  
ATOM   2406 3HG2 ILE A 174      16.762   5.501  13.130  1.00  0.68           H  
ATOM   2407 1HD1 ILE A 174      15.706   2.825  10.759  1.00  0.68           H  
ATOM   2408 2HD1 ILE A 174      15.645   4.236  11.809  1.00  0.68           H  
ATOM   2409 3HD1 ILE A 174      16.643   4.281  10.376  1.00  0.68           H  
ATOM   2410  N   PHE A 175      19.835   7.286  12.371  1.00  0.65           N  
ATOM   2411  CA  PHE A 175      20.881   8.079  13.013  1.00  0.65           C  
ATOM   2412  C   PHE A 175      20.325   8.975  14.122  1.00  0.65           C  
ATOM   2413  O   PHE A 175      19.405   9.759  13.877  1.00  0.65           O  
ATOM   2414  CB  PHE A 175      21.547   8.992  11.992  1.00  0.65           C  
ATOM   2415  CG  PHE A 175      22.076   8.315  10.770  1.00  0.65           C  
ATOM   2416  CD1 PHE A 175      21.222   8.101   9.679  1.00  0.65           C  
ATOM   2417  CD2 PHE A 175      23.392   7.885  10.686  1.00  0.65           C  
ATOM   2418  CE1 PHE A 175      21.679   7.484   8.540  1.00  0.65           C  
ATOM   2419  CE2 PHE A 175      23.847   7.263   9.541  1.00  0.65           C  
ATOM   2420  CZ  PHE A 175      22.991   7.065   8.469  1.00  0.65           C  
ATOM   2421  H   PHE A 175      18.992   7.726  11.997  1.00  0.65           H  
ATOM   2422  HA  PHE A 175      21.622   7.410  13.452  1.00  0.65           H  
ATOM   2423 1HB  PHE A 175      20.848   9.765  11.682  1.00  0.65           H  
ATOM   2424 2HB  PHE A 175      22.378   9.471  12.467  1.00  0.65           H  
ATOM   2425  HD1 PHE A 175      20.178   8.431   9.741  1.00  0.65           H  
ATOM   2426  HD2 PHE A 175      24.064   8.043  11.526  1.00  0.65           H  
ATOM   2427  HE1 PHE A 175      21.005   7.321   7.700  1.00  0.65           H  
ATOM   2428  HE2 PHE A 175      24.881   6.927   9.472  1.00  0.65           H  
ATOM   2429  HZ  PHE A 175      23.360   6.570   7.570  1.00  0.65           H  
ATOM   2430  N   TRP A 176      20.903   8.880  15.312  1.00  0.63           N  
ATOM   2431  CA  TRP A 176      20.496   9.701  16.452  1.00  0.63           C  
ATOM   2432  C   TRP A 176      21.587  10.707  16.773  1.00  0.63           C  
ATOM   2433  O   TRP A 176      22.708  10.320  17.095  1.00  0.63           O  
ATOM   2434  CB  TRP A 176      20.227   8.804  17.666  1.00  0.63           C  
ATOM   2435  CG  TRP A 176      19.039   7.871  17.462  1.00  0.63           C  
ATOM   2436  CD1 TRP A 176      19.063   6.709  16.749  1.00  0.63           C  
ATOM   2437  CD2 TRP A 176      17.684   7.968  18.013  1.00  0.63           C  
ATOM   2438  NE1 TRP A 176      17.829   6.088  16.805  1.00  0.63           N  
ATOM   2439  CE2 TRP A 176      16.981   6.837  17.571  1.00  0.63           C  
ATOM   2440  CE3 TRP A 176      17.033   8.892  18.835  1.00  0.63           C  
ATOM   2441  CZ2 TRP A 176      15.662   6.607  17.921  1.00  0.63           C  
ATOM   2442  CZ3 TRP A 176      15.705   8.664  19.185  1.00  0.63           C  
ATOM   2443  CH2 TRP A 176      15.042   7.547  18.734  1.00  0.63           C  
ATOM   2444  H   TRP A 176      21.651   8.199  15.436  1.00  0.63           H  
ATOM   2445  HA  TRP A 176      19.595  10.248  16.195  1.00  0.63           H  
ATOM   2446 1HB  TRP A 176      21.108   8.194  17.873  1.00  0.63           H  
ATOM   2447 2HB  TRP A 176      20.041   9.424  18.546  1.00  0.63           H  
ATOM   2448  HD1 TRP A 176      19.936   6.320  16.216  1.00  0.63           H  
ATOM   2449  HE1 TRP A 176      17.591   5.211  16.367  1.00  0.63           H  
ATOM   2450  HE3 TRP A 176      17.560   9.769  19.186  1.00  0.63           H  
ATOM   2451  HZ2 TRP A 176      15.115   5.727  17.578  1.00  0.63           H  
ATOM   2452  HZ3 TRP A 176      15.203   9.392  19.824  1.00  0.63           H  
ATOM   2453  HH2 TRP A 176      14.009   7.390  19.017  1.00  0.63           H  
ATOM   2454  N   GLN A 177      21.272  11.987  16.631  1.00  0.60           N  
ATOM   2455  CA  GLN A 177      22.229  13.056  16.870  1.00  0.60           C  
ATOM   2456  C   GLN A 177      21.888  13.650  18.215  1.00  0.60           C  
ATOM   2457  O   GLN A 177      20.775  14.164  18.386  1.00  0.60           O  
ATOM   2458  CB  GLN A 177      22.097  14.172  15.840  1.00  0.60           C  
ATOM   2459  CG  GLN A 177      21.998  13.729  14.453  1.00  0.60           C  
ATOM   2460  CD  GLN A 177      23.141  12.958  14.013  1.00  0.60           C  
ATOM   2461  OE1 GLN A 177      24.290  13.315  14.231  1.00  0.60           O  
ATOM   2462  NE2 GLN A 177      22.844  11.884  13.329  1.00  0.60           N  
ATOM   2463  H   GLN A 177      20.328  12.232  16.363  1.00  0.60           H  
ATOM   2464  HA  GLN A 177      23.241  12.659  16.894  1.00  0.60           H  
ATOM   2465 1HB  GLN A 177      21.228  14.767  16.065  1.00  0.60           H  
ATOM   2466 2HB  GLN A 177      22.961  14.827  15.907  1.00  0.60           H  
ATOM   2467 1HG  GLN A 177      21.103  13.109  14.350  1.00  0.60           H  
ATOM   2468 2HG  GLN A 177      21.907  14.617  13.829  1.00  0.60           H  
ATOM   2469 1HE2 GLN A 177      23.576  11.308  12.970  1.00  0.60           H  
ATOM   2470 2HE2 GLN A 177      21.883  11.654  13.166  1.00  0.60           H  
ATOM   2471  N   VAL A 178      22.796  13.586  19.168  1.00  0.59           N  
ATOM   2472  CA  VAL A 178      22.428  14.099  20.477  1.00  0.59           C  
ATOM   2473  C   VAL A 178      23.440  15.145  20.940  1.00  0.59           C  
ATOM   2474  O   VAL A 178      24.649  14.904  21.002  1.00  0.59           O  
ATOM   2475  CB  VAL A 178      22.296  12.923  21.461  1.00  0.59           C  
ATOM   2476  CG1 VAL A 178      21.877  13.373  22.828  1.00  0.59           C  
ATOM   2477  CG2 VAL A 178      21.309  11.885  20.902  1.00  0.59           C  
ATOM   2478  H   VAL A 178      23.711  13.158  18.976  1.00  0.59           H  
ATOM   2479  HA  VAL A 178      21.455  14.587  20.414  1.00  0.59           H  
ATOM   2480  HB  VAL A 178      23.246  12.483  21.589  1.00  0.59           H  
ATOM   2481 1HG1 VAL A 178      21.826  12.507  23.492  1.00  0.59           H  
ATOM   2482 2HG1 VAL A 178      22.579  14.068  23.215  1.00  0.59           H  
ATOM   2483 3HG1 VAL A 178      20.899  13.831  22.751  1.00  0.59           H  
ATOM   2484 1HG2 VAL A 178      21.238  11.050  21.586  1.00  0.59           H  
ATOM   2485 2HG2 VAL A 178      20.346  12.345  20.790  1.00  0.59           H  
ATOM   2486 3HG2 VAL A 178      21.658  11.517  19.939  1.00  0.59           H  
ATOM   2487  N   ALA A 179      22.938  16.328  21.259  1.00  0.58           N  
ATOM   2488  CA  ALA A 179      23.777  17.441  21.703  1.00  0.58           C  
ATOM   2489  C   ALA A 179      24.546  17.147  22.993  1.00  0.58           C  
ATOM   2490  O   ALA A 179      25.550  17.791  23.292  1.00  0.58           O  
ATOM   2491  CB  ALA A 179      22.937  18.659  21.911  1.00  0.58           C  
ATOM   2492  H   ALA A 179      21.924  16.474  21.179  1.00  0.58           H  
ATOM   2493  HA  ALA A 179      24.496  17.635  20.915  1.00  0.58           H  
ATOM   2494 1HB  ALA A 179      23.561  19.498  22.206  1.00  0.58           H  
ATOM   2495 2HB  ALA A 179      22.398  18.905  20.998  1.00  0.58           H  
ATOM   2496 3HB  ALA A 179      22.246  18.425  22.694  1.00  0.58           H  
ATOM   2497  N   GLY A 180      24.000  16.256  23.804  1.00  0.57           N  
ATOM   2498  CA  GLY A 180      24.554  15.879  25.094  1.00  0.57           C  
ATOM   2499  C   GLY A 180      25.029  14.425  25.156  1.00  0.57           C  
ATOM   2500  O   GLY A 180      25.897  13.966  24.393  1.00  0.57           O  
ATOM   2501  H   GLY A 180      23.153  15.805  23.490  1.00  0.57           H  
ATOM   2502 1HA  GLY A 180      25.387  16.540  25.335  1.00  0.57           H  
ATOM   2503 2HA  GLY A 180      23.797  16.041  25.860  1.00  0.57           H  
ATOM   2504  N   GLN A 181      24.527  13.744  26.176  1.00  0.57           N  
ATOM   2505  CA  GLN A 181      24.829  12.356  26.473  1.00  0.57           C  
ATOM   2506  C   GLN A 181      23.679  11.417  26.115  1.00  0.57           C  
ATOM   2507  O   GLN A 181      22.511  11.751  26.341  1.00  0.57           O  
ATOM   2508  CB  GLN A 181      25.177  12.195  27.964  1.00  0.57           C  
ATOM   2509  CG  GLN A 181      25.516  10.751  28.406  1.00  0.57           C  
ATOM   2510  CD  GLN A 181      25.997  10.667  29.847  1.00  0.57           C  
ATOM   2511  OE1 GLN A 181      26.851  11.459  30.267  1.00  0.57           O  
ATOM   2512  NE2 GLN A 181      25.456   9.723  30.620  1.00  0.57           N  
ATOM   2513  H   GLN A 181      23.866  14.214  26.769  1.00  0.57           H  
ATOM   2514  HA  GLN A 181      25.689  12.077  25.884  1.00  0.57           H  
ATOM   2515 1HB  GLN A 181      26.036  12.821  28.202  1.00  0.57           H  
ATOM   2516 2HB  GLN A 181      24.341  12.540  28.571  1.00  0.57           H  
ATOM   2517 1HG  GLN A 181      24.620  10.138  28.326  1.00  0.57           H  
ATOM   2518 2HG  GLN A 181      26.285  10.343  27.763  1.00  0.57           H  
ATOM   2519 1HE2 GLN A 181      25.740   9.635  31.575  1.00  0.57           H  
ATOM   2520 2HE2 GLN A 181      24.747   9.092  30.255  1.00  0.57           H  
ATOM   2521  N   THR A 182      24.020  10.252  25.585  1.00  0.56           N  
ATOM   2522  CA  THR A 182      23.062   9.180  25.361  1.00  0.56           C  
ATOM   2523  C   THR A 182      23.320   8.056  26.336  1.00  0.56           C  
ATOM   2524  O   THR A 182      24.459   7.615  26.481  1.00  0.56           O  
ATOM   2525  CB  THR A 182      23.105   8.613  23.936  1.00  0.56           C  
ATOM   2526  OG1 THR A 182      22.755   9.620  23.021  1.00  0.56           O  
ATOM   2527  CG2 THR A 182      22.117   7.475  23.810  1.00  0.56           C  
ATOM   2528  H   THR A 182      25.003  10.099  25.360  1.00  0.56           H  
ATOM   2529  HA  THR A 182      22.061   9.561  25.542  1.00  0.56           H  
ATOM   2530  HB  THR A 182      24.107   8.254  23.701  1.00  0.56           H  
ATOM   2531  HG1 THR A 182      23.581   9.989  22.657  1.00  0.56           H  
ATOM   2532 1HG2 THR A 182      22.129   7.091  22.801  1.00  0.56           H  
ATOM   2533 2HG2 THR A 182      22.384   6.694  24.492  1.00  0.56           H  
ATOM   2534 3HG2 THR A 182      21.122   7.828  24.046  1.00  0.56           H  
ATOM   2535  N   THR A 183      22.272   7.614  27.018  1.00  0.56           N  
ATOM   2536  CA  THR A 183      22.414   6.533  27.979  1.00  0.56           C  
ATOM   2537  C   THR A 183      21.480   5.375  27.638  1.00  0.56           C  
ATOM   2538  O   THR A 183      20.272   5.565  27.465  1.00  0.56           O  
ATOM   2539  CB  THR A 183      22.138   7.015  29.423  1.00  0.56           C  
ATOM   2540  OG1 THR A 183      23.053   8.076  29.774  1.00  0.56           O  
ATOM   2541  CG2 THR A 183      22.350   5.838  30.394  1.00  0.56           C  
ATOM   2542  H   THR A 183      21.360   8.041  26.843  1.00  0.56           H  
ATOM   2543  HA  THR A 183      23.434   6.163  27.939  1.00  0.56           H  
ATOM   2544  HB  THR A 183      21.112   7.382  29.507  1.00  0.56           H  
ATOM   2545  HG1 THR A 183      22.726   8.898  29.390  1.00  0.56           H  
ATOM   2546 1HG2 THR A 183      22.168   6.170  31.413  1.00  0.56           H  
ATOM   2547 2HG2 THR A 183      21.662   5.027  30.152  1.00  0.56           H  
ATOM   2548 3HG2 THR A 183      23.378   5.477  30.306  1.00  0.56           H  
ATOM   2549  N   LEU A 184      22.044   4.170  27.567  1.00  0.57           N  
ATOM   2550  CA  LEU A 184      21.260   2.983  27.261  1.00  0.57           C  
ATOM   2551  C   LEU A 184      21.053   2.133  28.518  1.00  0.57           C  
ATOM   2552  O   LEU A 184      22.014   1.753  29.196  1.00  0.57           O  
ATOM   2553  CB  LEU A 184      21.956   2.146  26.177  1.00  0.57           C  
ATOM   2554  CG  LEU A 184      21.909   2.655  24.713  1.00  0.57           C  
ATOM   2555  CD1 LEU A 184      22.898   3.803  24.559  1.00  0.57           C  
ATOM   2556  CD2 LEU A 184      22.235   1.511  23.725  1.00  0.57           C  
ATOM   2557  H   LEU A 184      23.048   4.095  27.706  1.00  0.57           H  
ATOM   2558  HA  LEU A 184      20.296   3.282  26.899  1.00  0.57           H  
ATOM   2559 1HB  LEU A 184      22.982   2.058  26.441  1.00  0.57           H  
ATOM   2560 2HB  LEU A 184      21.522   1.152  26.189  1.00  0.57           H  
ATOM   2561  HG  LEU A 184      20.923   3.021  24.501  1.00  0.57           H  
ATOM   2562 1HD1 LEU A 184      22.855   4.179  23.549  1.00  0.57           H  
ATOM   2563 2HD1 LEU A 184      22.650   4.588  25.245  1.00  0.57           H  
ATOM   2564 3HD1 LEU A 184      23.904   3.455  24.774  1.00  0.57           H  
ATOM   2565 1HD2 LEU A 184      22.189   1.895  22.709  1.00  0.57           H  
ATOM   2566 2HD2 LEU A 184      23.218   1.123  23.906  1.00  0.57           H  
ATOM   2567 3HD2 LEU A 184      21.506   0.704  23.845  1.00  0.57           H  
ATOM   2568  N   GLY A 185      19.795   1.776  28.795  1.00  0.57           N  
ATOM   2569  CA  GLY A 185      19.453   0.985  29.978  1.00  0.57           C  
ATOM   2570  C   GLY A 185      19.988  -0.441  29.930  1.00  0.57           C  
ATOM   2571  O   GLY A 185      20.449  -0.916  28.888  1.00  0.57           O  
ATOM   2572  H   GLY A 185      19.032   2.152  28.233  1.00  0.57           H  
ATOM   2573 1HA  GLY A 185      19.840   1.487  30.865  1.00  0.57           H  
ATOM   2574 2HA  GLY A 185      18.374   0.966  30.082  1.00  0.57           H  
ATOM   2575  N   THR A 186      19.836  -1.166  31.042  1.00  0.57           N  
ATOM   2576  CA  THR A 186      20.499  -2.464  31.220  1.00  0.57           C  
ATOM   2577  C   THR A 186      20.082  -3.598  30.309  1.00  0.57           C  
ATOM   2578  O   THR A 186      20.834  -4.533  30.079  1.00  0.57           O  
ATOM   2579  CB  THR A 186      20.346  -2.917  32.684  1.00  0.57           C  
ATOM   2580  OG1 THR A 186      18.952  -2.956  33.037  1.00  0.57           O  
ATOM   2581  CG2 THR A 186      21.091  -1.974  33.597  1.00  0.57           C  
ATOM   2582  H   THR A 186      19.278  -0.793  31.809  1.00  0.57           H  
ATOM   2583  HA  THR A 186      21.561  -2.296  31.041  1.00  0.57           H  
ATOM   2584  HB  THR A 186      20.752  -3.919  32.795  1.00  0.57           H  
ATOM   2585  HG1 THR A 186      18.560  -2.077  32.927  1.00  0.57           H  
ATOM   2586 1HG2 THR A 186      20.989  -2.303  34.628  1.00  0.57           H  
ATOM   2587 2HG2 THR A 186      22.142  -1.980  33.316  1.00  0.57           H  
ATOM   2588 3HG2 THR A 186      20.687  -0.969  33.491  1.00  0.57           H  
ATOM   2589  N   THR A 187      18.874  -3.560  29.828  1.00  0.57           N  
ATOM   2590  CA  THR A 187      18.440  -4.626  28.959  1.00  0.57           C  
ATOM   2591  C   THR A 187      17.916  -4.033  27.680  1.00  0.57           C  
ATOM   2592  O   THR A 187      17.095  -4.636  26.990  1.00  0.57           O  
ATOM   2593  CB  THR A 187      17.412  -5.520  29.645  1.00  0.57           C  
ATOM   2594  OG1 THR A 187      16.288  -4.748  30.047  1.00  0.57           O  
ATOM   2595  CG2 THR A 187      18.008  -6.186  30.884  1.00  0.57           C  
ATOM   2596  H   THR A 187      18.279  -2.785  30.055  1.00  0.57           H  
ATOM   2597  HA  THR A 187      19.296  -5.248  28.699  1.00  0.57           H  
ATOM   2598  HB  THR A 187      17.087  -6.288  28.945  1.00  0.57           H  
ATOM   2599  HG1 THR A 187      15.636  -5.338  30.451  1.00  0.57           H  
ATOM   2600 1HG2 THR A 187      17.257  -6.823  31.350  1.00  0.57           H  
ATOM   2601 2HG2 THR A 187      18.869  -6.788  30.593  1.00  0.57           H  
ATOM   2602 3HG2 THR A 187      18.323  -5.426  31.598  1.00  0.57           H  
ATOM   2603  N   SER A 188      18.319  -2.798  27.412  1.00  0.58           N  
ATOM   2604  CA  SER A 188      17.846  -2.140  26.223  1.00  0.58           C  
ATOM   2605  C   SER A 188      18.511  -2.701  24.980  1.00  0.58           C  
ATOM   2606  O   SER A 188      19.657  -3.166  25.053  1.00  0.58           O  
ATOM   2607  CB  SER A 188      18.158  -0.665  26.324  1.00  0.58           C  
ATOM   2608  OG  SER A 188      19.548  -0.449  26.329  1.00  0.58           O  
ATOM   2609  H   SER A 188      19.005  -2.326  28.002  1.00  0.58           H  
ATOM   2610  HA  SER A 188      16.772  -2.294  26.153  1.00  0.58           H  
ATOM   2611 1HB  SER A 188      17.708  -0.150  25.473  1.00  0.58           H  
ATOM   2612 2HB  SER A 188      17.715  -0.250  27.229  1.00  0.58           H  
ATOM   2613  HG  SER A 188      19.851  -0.681  27.236  1.00  0.58           H  
ATOM   2614  N   VAL A 189      17.821  -2.589  23.846  1.00  0.58           N  
ATOM   2615  CA  VAL A 189      18.401  -2.948  22.558  1.00  0.58           C  
ATOM   2616  C   VAL A 189      18.193  -1.795  21.594  1.00  0.58           C  
ATOM   2617  O   VAL A 189      17.056  -1.473  21.239  1.00  0.58           O  
ATOM   2618  CB  VAL A 189      17.780  -4.212  21.954  1.00  0.58           C  
ATOM   2619  CG1 VAL A 189      18.473  -4.502  20.621  1.00  0.58           C  
ATOM   2620  CG2 VAL A 189      17.904  -5.389  22.925  1.00  0.58           C  
ATOM   2621  H   VAL A 189      16.881  -2.198  23.907  1.00  0.58           H  
ATOM   2622  HA  VAL A 189      19.463  -3.120  22.688  1.00  0.58           H  
ATOM   2623  HB  VAL A 189      16.734  -4.027  21.735  1.00  0.58           H  
ATOM   2624 1HG1 VAL A 189      18.031  -5.382  20.161  1.00  0.58           H  
ATOM   2625 2HG1 VAL A 189      18.355  -3.647  19.958  1.00  0.58           H  
ATOM   2626 3HG1 VAL A 189      19.538  -4.677  20.795  1.00  0.58           H  
ATOM   2627 1HG2 VAL A 189      17.459  -6.275  22.480  1.00  0.58           H  
ATOM   2628 2HG2 VAL A 189      18.952  -5.578  23.137  1.00  0.58           H  
ATOM   2629 3HG2 VAL A 189      17.387  -5.157  23.858  1.00  0.58           H  
ATOM   2630  N   PHE A 190      19.273  -1.193  21.146  1.00  0.58           N  
ATOM   2631  CA  PHE A 190      19.131  -0.031  20.297  1.00  0.58           C  
ATOM   2632  C   PHE A 190      19.562  -0.394  18.879  1.00  0.58           C  
ATOM   2633  O   PHE A 190      20.566  -1.089  18.687  1.00  0.58           O  
ATOM   2634  CB  PHE A 190      19.958   1.096  20.893  1.00  0.58           C  
ATOM   2635  CG  PHE A 190      19.671   2.452  20.402  1.00  0.58           C  
ATOM   2636  CD1 PHE A 190      18.581   3.091  20.934  1.00  0.58           C  
ATOM   2637  CD2 PHE A 190      20.440   3.120  19.487  1.00  0.58           C  
ATOM   2638  CE1 PHE A 190      18.269   4.369  20.594  1.00  0.58           C  
ATOM   2639  CE2 PHE A 190      20.128   4.401  19.146  1.00  0.58           C  
ATOM   2640  CZ  PHE A 190      19.045   5.018  19.721  1.00  0.58           C  
ATOM   2641  H   PHE A 190      20.191  -1.520  21.450  1.00  0.58           H  
ATOM   2642  HA  PHE A 190      18.084   0.274  20.277  1.00  0.58           H  
ATOM   2643 1HB  PHE A 190      19.808   1.102  21.972  1.00  0.58           H  
ATOM   2644 2HB  PHE A 190      20.997   0.888  20.723  1.00  0.58           H  
ATOM   2645  HD1 PHE A 190      17.962   2.559  21.663  1.00  0.58           H  
ATOM   2646  HD2 PHE A 190      21.296   2.647  19.040  1.00  0.58           H  
ATOM   2647  HE1 PHE A 190      17.404   4.866  21.042  1.00  0.58           H  
ATOM   2648  HE2 PHE A 190      20.746   4.938  18.426  1.00  0.58           H  
ATOM   2649  HZ  PHE A 190      18.810   6.022  19.478  1.00  0.58           H  
ATOM   2650  N   ASN A 191      18.805   0.064  17.895  1.00  0.58           N  
ATOM   2651  CA  ASN A 191      19.083  -0.222  16.494  1.00  0.58           C  
ATOM   2652  C   ASN A 191      19.209   1.030  15.656  1.00  0.58           C  
ATOM   2653  O   ASN A 191      18.253   1.500  15.038  1.00  0.58           O  
ATOM   2654  CB  ASN A 191      18.050  -1.162  15.917  1.00  0.58           C  
ATOM   2655  CG  ASN A 191      18.164  -2.559  16.443  1.00  0.58           C  
ATOM   2656  OD1 ASN A 191      19.015  -3.290  15.947  1.00  0.58           O  
ATOM   2657  ND2 ASN A 191      17.366  -2.955  17.384  1.00  0.58           N  
ATOM   2658  H   ASN A 191      18.003   0.633  18.126  1.00  0.58           H  
ATOM   2659  HA  ASN A 191      20.049  -0.724  16.436  1.00  0.58           H  
ATOM   2660 1HB  ASN A 191      17.043  -0.783  16.119  1.00  0.58           H  
ATOM   2661 2HB  ASN A 191      18.182  -1.198  14.858  1.00  0.58           H  
ATOM   2662 1HD2 ASN A 191      17.429  -3.886  17.735  1.00  0.58           H  
ATOM   2663 2HD2 ASN A 191      16.653  -2.345  17.749  1.00  0.58           H  
ATOM   2664  N   GLY A 192      20.419   1.557  15.659  1.00  0.58           N  
ATOM   2665  CA  GLY A 192      20.773   2.784  14.971  1.00  0.58           C  
ATOM   2666  C   GLY A 192      22.095   3.316  15.479  1.00  0.58           C  
ATOM   2667  O   GLY A 192      22.575   2.901  16.534  1.00  0.58           O  
ATOM   2668  H   GLY A 192      21.134   1.082  16.188  1.00  0.58           H  
ATOM   2669 1HA  GLY A 192      20.850   2.594  13.902  1.00  0.58           H  
ATOM   2670 2HA  GLY A 192      19.996   3.532  15.126  1.00  0.58           H  
ATOM   2671  N   THR A 193      22.688   4.224  14.720  1.00  0.58           N  
ATOM   2672  CA  THR A 193      23.970   4.815  15.090  1.00  0.58           C  
ATOM   2673  C   THR A 193      23.768   6.056  15.912  1.00  0.58           C  
ATOM   2674  O   THR A 193      22.901   6.880  15.608  1.00  0.58           O  
ATOM   2675  CB  THR A 193      24.867   5.076  13.864  1.00  0.58           C  
ATOM   2676  OG1 THR A 193      25.190   3.800  13.270  1.00  0.58           O  
ATOM   2677  CG2 THR A 193      26.161   5.788  14.246  1.00  0.58           C  
ATOM   2678  H   THR A 193      22.215   4.538  13.869  1.00  0.58           H  
ATOM   2679  HA  THR A 193      24.506   4.105  15.721  1.00  0.58           H  
ATOM   2680  HB  THR A 193      24.322   5.683  13.137  1.00  0.58           H  
ATOM   2681  HG1 THR A 193      24.438   3.512  12.737  1.00  0.58           H  
ATOM   2682 1HG2 THR A 193      26.773   5.940  13.360  1.00  0.58           H  
ATOM   2683 2HG2 THR A 193      25.952   6.724  14.690  1.00  0.58           H  
ATOM   2684 3HG2 THR A 193      26.694   5.203  14.951  1.00  0.58           H  
ATOM   2685  N   ILE A 194      24.536   6.144  16.978  1.00  0.58           N  
ATOM   2686  CA  ILE A 194      24.462   7.259  17.890  1.00  0.58           C  
ATOM   2687  C   ILE A 194      25.657   8.180  17.659  1.00  0.58           C  
ATOM   2688  O   ILE A 194      26.802   7.728  17.699  1.00  0.58           O  
ATOM   2689  CB  ILE A 194      24.477   6.731  19.329  1.00  0.58           C  
ATOM   2690  CG1 ILE A 194      23.316   5.788  19.591  1.00  0.58           C  
ATOM   2691  CG2 ILE A 194      24.399   7.866  20.265  1.00  0.58           C  
ATOM   2692  CD1 ILE A 194      23.472   5.028  20.890  1.00  0.58           C  
ATOM   2693  H   ILE A 194      25.226   5.406  17.137  1.00  0.58           H  
ATOM   2694  HA  ILE A 194      23.547   7.821  17.709  1.00  0.58           H  
ATOM   2695  HB  ILE A 194      25.396   6.178  19.499  1.00  0.58           H  
ATOM   2696 1HG1 ILE A 194      22.395   6.371  19.635  1.00  0.58           H  
ATOM   2697 2HG1 ILE A 194      23.239   5.064  18.775  1.00  0.58           H  
ATOM   2698 1HG2 ILE A 194      24.428   7.512  21.288  1.00  0.58           H  
ATOM   2699 2HG2 ILE A 194      25.243   8.516  20.085  1.00  0.58           H  
ATOM   2700 3HG2 ILE A 194      23.478   8.430  20.107  1.00  0.58           H  
ATOM   2701 1HD1 ILE A 194      22.616   4.373  21.039  1.00  0.58           H  
ATOM   2702 2HD1 ILE A 194      24.382   4.431  20.850  1.00  0.58           H  
ATOM   2703 3HD1 ILE A 194      23.543   5.725  21.711  1.00  0.58           H  
ATOM   2704  N   LEU A 195      25.381   9.443  17.341  1.00  0.58           N  
ATOM   2705  CA  LEU A 195      26.400  10.457  17.077  1.00  0.58           C  
ATOM   2706  C   LEU A 195      26.262  11.571  18.105  1.00  0.58           C  
ATOM   2707  O   LEU A 195      25.457  12.493  17.925  1.00  0.58           O  
ATOM   2708  CB  LEU A 195      26.225  11.072  15.688  1.00  0.58           C  
ATOM   2709  CG  LEU A 195      26.528  10.183  14.482  1.00  0.58           C  
ATOM   2710  CD1 LEU A 195      25.305   9.315  14.168  1.00  0.58           C  
ATOM   2711  CD2 LEU A 195      26.898  11.061  13.291  1.00  0.58           C  
ATOM   2712  H   LEU A 195      24.407   9.730  17.313  1.00  0.58           H  
ATOM   2713  HA  LEU A 195      27.388  10.013  17.169  1.00  0.58           H  
ATOM   2714 1HB  LEU A 195      25.190  11.385  15.604  1.00  0.58           H  
ATOM   2715 2HB  LEU A 195      26.856  11.953  15.615  1.00  0.58           H  
ATOM   2716  HG  LEU A 195      27.354   9.526  14.722  1.00  0.58           H  
ATOM   2717 1HD1 LEU A 195      25.525   8.675  13.319  1.00  0.58           H  
ATOM   2718 2HD1 LEU A 195      25.052   8.714  15.018  1.00  0.58           H  
ATOM   2719 3HD1 LEU A 195      24.473   9.934  13.939  1.00  0.58           H  
ATOM   2720 1HD2 LEU A 195      27.121  10.436  12.437  1.00  0.58           H  
ATOM   2721 2HD2 LEU A 195      26.070  11.725  13.045  1.00  0.58           H  
ATOM   2722 3HD2 LEU A 195      27.775  11.660  13.541  1.00  0.58           H  
ATOM   2723  N   ASP A 196      27.022  11.484  19.181  1.00  0.58           N  
ATOM   2724  CA  ASP A 196      26.829  12.445  20.254  1.00  0.58           C  
ATOM   2725  C   ASP A 196      27.960  13.434  20.405  1.00  0.58           C  
ATOM   2726  O   ASP A 196      29.112  13.129  20.071  1.00  0.58           O  
ATOM   2727  CB  ASP A 196      26.595  11.719  21.552  1.00  0.58           C  
ATOM   2728  CG  ASP A 196      25.409  10.877  21.430  1.00  0.58           C  
ATOM   2729  OD1 ASP A 196      24.653  11.054  20.503  1.00  0.58           O  
ATOM   2730  OD2 ASP A 196      25.203  10.078  22.275  1.00  0.58           O  
ATOM   2731  H   ASP A 196      27.713  10.731  19.251  1.00  0.58           H  
ATOM   2732  HA  ASP A 196      25.929  13.016  20.038  1.00  0.58           H  
ATOM   2733 1HB  ASP A 196      27.456  11.098  21.798  1.00  0.58           H  
ATOM   2734 2HB  ASP A 196      26.448  12.436  22.362  1.00  0.58           H  
ATOM   2735  N   LEU A 197      27.642  14.599  20.956  1.00  0.58           N  
ATOM   2736  CA  LEU A 197      28.693  15.566  21.207  1.00  0.58           C  
ATOM   2737  C   LEU A 197      29.412  15.316  22.532  1.00  0.58           C  
ATOM   2738  O   LEU A 197      30.604  15.603  22.645  1.00  0.58           O  
ATOM   2739  CB  LEU A 197      28.151  16.982  21.210  1.00  0.58           C  
ATOM   2740  CG  LEU A 197      27.541  17.434  19.925  1.00  0.58           C  
ATOM   2741  CD1 LEU A 197      27.049  18.864  20.064  1.00  0.58           C  
ATOM   2742  CD2 LEU A 197      28.544  17.294  18.851  1.00  0.58           C  
ATOM   2743  H   LEU A 197      26.659  14.802  21.164  1.00  0.58           H  
ATOM   2744  HA  LEU A 197      29.418  15.491  20.402  1.00  0.58           H  
ATOM   2745 1HB  LEU A 197      27.405  17.052  21.977  1.00  0.58           H  
ATOM   2746 2HB  LEU A 197      28.961  17.666  21.456  1.00  0.58           H  
ATOM   2747  HG  LEU A 197      26.679  16.810  19.704  1.00  0.58           H  
ATOM   2748 1HD1 LEU A 197      26.587  19.183  19.130  1.00  0.58           H  
ATOM   2749 2HD1 LEU A 197      26.325  18.933  20.865  1.00  0.58           H  
ATOM   2750 3HD1 LEU A 197      27.893  19.512  20.291  1.00  0.58           H  
ATOM   2751 1HD2 LEU A 197      28.129  17.604  17.912  1.00  0.58           H  
ATOM   2752 2HD2 LEU A 197      29.410  17.913  19.081  1.00  0.58           H  
ATOM   2753 3HD2 LEU A 197      28.841  16.249  18.792  1.00  0.58           H  
ATOM   2754  N   LYS A 198      28.711  14.798  23.548  1.00  0.58           N  
ATOM   2755  CA  LYS A 198      29.384  14.573  24.818  1.00  0.58           C  
ATOM   2756  C   LYS A 198      29.672  13.104  25.089  1.00  0.58           C  
ATOM   2757  O   LYS A 198      30.823  12.704  25.200  1.00  0.58           O  
ATOM   2758  CB  LYS A 198      28.562  15.127  25.966  1.00  0.58           C  
ATOM   2759  CG  LYS A 198      29.205  14.978  27.333  1.00  0.58           C  
ATOM   2760  CD  LYS A 198      28.343  15.603  28.417  1.00  0.58           C  
ATOM   2761  CE  LYS A 198      28.960  15.403  29.795  1.00  0.58           C  
ATOM   2762  NZ  LYS A 198      28.128  16.011  30.870  1.00  0.58           N  
ATOM   2763  H   LYS A 198      27.720  14.569  23.474  1.00  0.58           H  
ATOM   2764  HA  LYS A 198      30.341  15.093  24.803  1.00  0.58           H  
ATOM   2765 1HB  LYS A 198      28.337  16.178  25.790  1.00  0.58           H  
ATOM   2766 2HB  LYS A 198      27.635  14.601  26.027  1.00  0.58           H  
ATOM   2767 1HG  LYS A 198      29.330  13.922  27.558  1.00  0.58           H  
ATOM   2768 2HG  LYS A 198      30.186  15.451  27.330  1.00  0.58           H  
ATOM   2769 1HD  LYS A 198      28.229  16.671  28.226  1.00  0.58           H  
ATOM   2770 2HD  LYS A 198      27.356  15.139  28.401  1.00  0.58           H  
ATOM   2771 1HE  LYS A 198      29.057  14.334  29.986  1.00  0.58           H  
ATOM   2772 2HE  LYS A 198      29.950  15.859  29.814  1.00  0.58           H  
ATOM   2773 1HZ  LYS A 198      28.568  15.853  31.765  1.00  0.58           H  
ATOM   2774 2HZ  LYS A 198      28.038  17.005  30.709  1.00  0.58           H  
ATOM   2775 3HZ  LYS A 198      27.212  15.584  30.866  1.00  0.58           H  
ATOM   2776  N   ALA A 199      28.661  12.274  25.219  1.00  0.58           N  
ATOM   2777  CA  ALA A 199      29.052  10.915  25.587  1.00  0.58           C  
ATOM   2778  C   ALA A 199      28.007   9.874  25.307  1.00  0.58           C  
ATOM   2779  O   ALA A 199      26.818  10.170  25.268  1.00  0.58           O  
ATOM   2780  CB  ALA A 199      29.427  10.857  27.074  1.00  0.58           C  
ATOM   2781  H   ALA A 199      27.700  12.584  25.081  1.00  0.58           H  
ATOM   2782  HA  ALA A 199      29.920  10.659  24.990  1.00  0.58           H  
ATOM   2783 1HB  ALA A 199      29.762   9.846  27.314  1.00  0.58           H  
ATOM   2784 2HB  ALA A 199      30.229  11.555  27.294  1.00  0.58           H  
ATOM   2785 3HB  ALA A 199      28.561  11.108  27.680  1.00  0.58           H  
ATOM   2786  N   ILE A 200      28.469   8.645  25.148  1.00  0.58           N  
ATOM   2787  CA  ILE A 200      27.563   7.517  24.990  1.00  0.58           C  
ATOM   2788  C   ILE A 200      27.837   6.493  26.075  1.00  0.58           C  
ATOM   2789  O   ILE A 200      28.954   5.987  26.171  1.00  0.58           O  
ATOM   2790  CB  ILE A 200      27.737   6.865  23.619  1.00  0.58           C  
ATOM   2791  CG1 ILE A 200      27.484   7.862  22.527  1.00  0.58           C  
ATOM   2792  CG2 ILE A 200      26.750   5.715  23.478  1.00  0.58           C  
ATOM   2793  CD1 ILE A 200      27.856   7.388  21.176  1.00  0.58           C  
ATOM   2794  H   ILE A 200      29.483   8.511  25.167  1.00  0.58           H  
ATOM   2795  HA  ILE A 200      26.536   7.864  25.089  1.00  0.58           H  
ATOM   2796  HB  ILE A 200      28.734   6.492  23.516  1.00  0.58           H  
ATOM   2797 1HG1 ILE A 200      26.431   8.094  22.527  1.00  0.58           H  
ATOM   2798 2HG1 ILE A 200      28.034   8.769  22.723  1.00  0.58           H  
ATOM   2799 1HG2 ILE A 200      26.863   5.242  22.507  1.00  0.58           H  
ATOM   2800 2HG2 ILE A 200      26.945   5.000  24.255  1.00  0.58           H  
ATOM   2801 3HG2 ILE A 200      25.730   6.098  23.579  1.00  0.58           H  
ATOM   2802 1HD1 ILE A 200      27.623   8.162  20.451  1.00  0.58           H  
ATOM   2803 2HD1 ILE A 200      28.922   7.170  21.147  1.00  0.58           H  
ATOM   2804 3HD1 ILE A 200      27.292   6.499  20.941  1.00  0.58           H  
ATOM   2805  N   VAL A 201      26.828   6.180  26.871  1.00  0.59           N  
ATOM   2806  CA  VAL A 201      26.986   5.237  27.962  1.00  0.59           C  
ATOM   2807  C   VAL A 201      26.050   4.045  27.829  1.00  0.59           C  
ATOM   2808  O   VAL A 201      24.836   4.200  27.708  1.00  0.59           O  
ATOM   2809  CB  VAL A 201      26.720   5.944  29.314  1.00  0.59           C  
ATOM   2810  CG1 VAL A 201      26.860   4.936  30.461  1.00  0.59           C  
ATOM   2811  CG2 VAL A 201      27.685   7.136  29.465  1.00  0.59           C  
ATOM   2812  H   VAL A 201      25.932   6.634  26.730  1.00  0.59           H  
ATOM   2813  HA  VAL A 201      28.010   4.869  27.959  1.00  0.59           H  
ATOM   2814  HB  VAL A 201      25.693   6.316  29.331  1.00  0.59           H  
ATOM   2815 1HG1 VAL A 201      26.656   5.434  31.407  1.00  0.59           H  
ATOM   2816 2HG1 VAL A 201      26.147   4.121  30.321  1.00  0.59           H  
ATOM   2817 3HG1 VAL A 201      27.870   4.531  30.474  1.00  0.59           H  
ATOM   2818 1HG2 VAL A 201      27.492   7.641  30.407  1.00  0.59           H  
ATOM   2819 2HG2 VAL A 201      28.711   6.786  29.449  1.00  0.59           H  
ATOM   2820 3HG2 VAL A 201      27.534   7.840  28.645  1.00  0.59           H  
ATOM   2821  N   LEU A 202      26.634   2.861  27.834  1.00  0.59           N  
ATOM   2822  CA  LEU A 202      25.893   1.612  27.762  1.00  0.59           C  
ATOM   2823  C   LEU A 202      25.895   0.881  29.093  1.00  0.59           C  
ATOM   2824  O   LEU A 202      26.935   0.408  29.550  1.00  0.59           O  
ATOM   2825  CB  LEU A 202      26.454   0.711  26.665  1.00  0.59           C  
ATOM   2826  CG  LEU A 202      25.948   0.984  25.249  1.00  0.59           C  
ATOM   2827  CD1 LEU A 202      26.671   2.165  24.637  1.00  0.59           C  
ATOM   2828  CD2 LEU A 202      26.103  -0.280  24.418  1.00  0.59           C  
ATOM   2829  H   LEU A 202      27.650   2.830  27.895  1.00  0.59           H  
ATOM   2830  HA  LEU A 202      24.863   1.840  27.521  1.00  0.59           H  
ATOM   2831 1HB  LEU A 202      27.529   0.814  26.654  1.00  0.59           H  
ATOM   2832 2HB  LEU A 202      26.207  -0.314  26.915  1.00  0.59           H  
ATOM   2833  HG  LEU A 202      24.911   1.244  25.303  1.00  0.59           H  
ATOM   2834 1HD1 LEU A 202      26.274   2.358  23.642  1.00  0.59           H  
ATOM   2835 2HD1 LEU A 202      26.513   3.030  25.259  1.00  0.59           H  
ATOM   2836 3HD1 LEU A 202      27.725   1.963  24.567  1.00  0.59           H  
ATOM   2837 1HD2 LEU A 202      25.727  -0.104  23.424  1.00  0.59           H  
ATOM   2838 2HD2 LEU A 202      27.154  -0.555  24.366  1.00  0.59           H  
ATOM   2839 3HD2 LEU A 202      25.539  -1.093  24.875  1.00  0.59           H  
ATOM   2840  N   ASN A 203      24.742   0.804  29.753  1.00  0.60           N  
ATOM   2841  CA  ASN A 203      24.707   0.166  31.063  1.00  0.60           C  
ATOM   2842  C   ASN A 203      24.812  -1.359  30.923  1.00  0.60           C  
ATOM   2843  O   ASN A 203      24.745  -1.893  29.811  1.00  0.60           O  
ATOM   2844  CB  ASN A 203      23.451   0.593  31.798  1.00  0.60           C  
ATOM   2845  CG  ASN A 203      23.552   0.558  33.335  1.00  0.60           C  
ATOM   2846  OD1 ASN A 203      24.274  -0.253  33.931  1.00  0.60           O  
ATOM   2847  ND2 ASN A 203      22.826   1.440  33.975  1.00  0.60           N  
ATOM   2848  H   ASN A 203      23.876   1.199  29.375  1.00  0.60           H  
ATOM   2849  HA  ASN A 203      25.574   0.501  31.636  1.00  0.60           H  
ATOM   2850 1HB  ASN A 203      23.195   1.609  31.496  1.00  0.60           H  
ATOM   2851 2HB  ASN A 203      22.628  -0.045  31.486  1.00  0.60           H  
ATOM   2852 1HD2 ASN A 203      22.843   1.475  34.975  1.00  0.60           H  
ATOM   2853 2HD2 ASN A 203      22.257   2.083  33.463  1.00  0.60           H  
ATOM   2854  N   THR A 204      24.946  -2.040  32.062  1.00  0.60           N  
ATOM   2855  CA  THR A 204      25.139  -3.487  32.114  1.00  0.60           C  
ATOM   2856  C   THR A 204      24.088  -4.264  31.361  1.00  0.60           C  
ATOM   2857  O   THR A 204      22.928  -4.203  31.727  1.00  0.60           O  
ATOM   2858  CB  THR A 204      25.082  -3.950  33.580  1.00  0.60           C  
ATOM   2859  OG1 THR A 204      26.091  -3.278  34.349  1.00  0.60           O  
ATOM   2860  CG2 THR A 204      25.247  -5.452  33.701  1.00  0.60           C  
ATOM   2861  H   THR A 204      24.942  -1.514  32.926  1.00  0.60           H  
ATOM   2862  HA  THR A 204      26.105  -3.731  31.695  1.00  0.60           H  
ATOM   2863  HB  THR A 204      24.106  -3.679  33.985  1.00  0.60           H  
ATOM   2864  HG1 THR A 204      25.966  -2.324  34.273  1.00  0.60           H  
ATOM   2865 1HG2 THR A 204      25.177  -5.740  34.748  1.00  0.60           H  
ATOM   2866 2HG2 THR A 204      24.460  -5.950  33.135  1.00  0.60           H  
ATOM   2867 3HG2 THR A 204      26.202  -5.751  33.317  1.00  0.60           H  
ATOM   2868  N   GLY A 205      24.508  -5.065  30.377  1.00  0.61           N  
ATOM   2869  CA  GLY A 205      23.616  -5.894  29.563  1.00  0.61           C  
ATOM   2870  C   GLY A 205      23.061  -5.220  28.291  1.00  0.61           C  
ATOM   2871  O   GLY A 205      22.445  -5.886  27.451  1.00  0.61           O  
ATOM   2872  H   GLY A 205      25.499  -5.101  30.144  1.00  0.61           H  
ATOM   2873 1HA  GLY A 205      24.157  -6.795  29.277  1.00  0.61           H  
ATOM   2874 2HA  GLY A 205      22.782  -6.219  30.182  1.00  0.61           H  
ATOM   2875  N   ALA A 206      23.285  -3.918  28.128  1.00  0.61           N  
ATOM   2876  CA  ALA A 206      22.746  -3.202  26.969  1.00  0.61           C  
ATOM   2877  C   ALA A 206      23.318  -3.714  25.659  1.00  0.61           C  
ATOM   2878  O   ALA A 206      24.496  -4.083  25.597  1.00  0.61           O  
ATOM   2879  CB  ALA A 206      23.042  -1.724  27.070  1.00  0.61           C  
ATOM   2880  H   ALA A 206      23.814  -3.396  28.832  1.00  0.61           H  
ATOM   2881  HA  ALA A 206      21.663  -3.350  26.958  1.00  0.61           H  
ATOM   2882 1HB  ALA A 206      22.604  -1.204  26.217  1.00  0.61           H  
ATOM   2883 2HB  ALA A 206      22.627  -1.330  27.988  1.00  0.61           H  
ATOM   2884 3HB  ALA A 206      24.116  -1.573  27.080  1.00  0.61           H  
ATOM   2885  N   THR A 207      22.503  -3.691  24.609  1.00  0.61           N  
ATOM   2886  CA  THR A 207      22.975  -4.035  23.274  1.00  0.61           C  
ATOM   2887  C   THR A 207      22.723  -2.910  22.272  1.00  0.61           C  
ATOM   2888  O   THR A 207      21.638  -2.331  22.227  1.00  0.61           O  
ATOM   2889  CB  THR A 207      22.333  -5.338  22.753  1.00  0.61           C  
ATOM   2890  OG1 THR A 207      22.682  -6.439  23.612  1.00  0.61           O  
ATOM   2891  CG2 THR A 207      22.793  -5.632  21.318  1.00  0.61           C  
ATOM   2892  H   THR A 207      21.525  -3.427  24.742  1.00  0.61           H  
ATOM   2893  HA  THR A 207      24.047  -4.198  23.325  1.00  0.61           H  
ATOM   2894  HB  THR A 207      21.256  -5.225  22.762  1.00  0.61           H  
ATOM   2895  HG1 THR A 207      22.508  -6.205  24.532  1.00  0.61           H  
ATOM   2896 1HG2 THR A 207      22.325  -6.549  20.967  1.00  0.61           H  
ATOM   2897 2HG2 THR A 207      22.503  -4.817  20.656  1.00  0.61           H  
ATOM   2898 3HG2 THR A 207      23.879  -5.747  21.297  1.00  0.61           H  
ATOM   2899  N   LEU A 208      23.740  -2.609  21.489  1.00  0.61           N  
ATOM   2900  CA  LEU A 208      23.673  -1.620  20.429  1.00  0.61           C  
ATOM   2901  C   LEU A 208      24.060  -2.269  19.113  1.00  0.61           C  
ATOM   2902  O   LEU A 208      25.131  -2.850  19.012  1.00  0.61           O  
ATOM   2903  CB  LEU A 208      24.592  -0.447  20.793  1.00  0.61           C  
ATOM   2904  CG  LEU A 208      24.808   0.661  19.774  1.00  0.61           C  
ATOM   2905  CD1 LEU A 208      23.535   1.330  19.456  1.00  0.61           C  
ATOM   2906  CD2 LEU A 208      25.752   1.690  20.375  1.00  0.61           C  
ATOM   2907  H   LEU A 208      24.617  -3.108  21.642  1.00  0.61           H  
ATOM   2908  HA  LEU A 208      22.649  -1.257  20.345  1.00  0.61           H  
ATOM   2909 1HB  LEU A 208      24.179   0.024  21.679  1.00  0.61           H  
ATOM   2910 2HB  LEU A 208      25.564  -0.851  21.048  1.00  0.61           H  
ATOM   2911  HG  LEU A 208      25.233   0.247  18.865  1.00  0.61           H  
ATOM   2912 1HD1 LEU A 208      23.718   2.130  18.734  1.00  0.61           H  
ATOM   2913 2HD1 LEU A 208      22.834   0.612  19.030  1.00  0.61           H  
ATOM   2914 3HD1 LEU A 208      23.124   1.750  20.365  1.00  0.61           H  
ATOM   2915 1HD2 LEU A 208      25.912   2.491  19.647  1.00  0.61           H  
ATOM   2916 2HD2 LEU A 208      25.310   2.101  21.281  1.00  0.61           H  
ATOM   2917 3HD2 LEU A 208      26.699   1.228  20.621  1.00  0.61           H  
ATOM   2918  N   ASN A 209      23.172  -2.210  18.125  1.00  0.61           N  
ATOM   2919  CA  ASN A 209      23.419  -2.828  16.821  1.00  0.61           C  
ATOM   2920  C   ASN A 209      23.810  -1.790  15.764  1.00  0.61           C  
ATOM   2921  O   ASN A 209      23.708  -2.031  14.556  1.00  0.61           O  
ATOM   2922  CB  ASN A 209      22.220  -3.625  16.375  1.00  0.61           C  
ATOM   2923  CG  ASN A 209      21.926  -4.847  17.259  1.00  0.61           C  
ATOM   2924  OD1 ASN A 209      22.824  -5.555  17.733  1.00  0.61           O  
ATOM   2925  ND2 ASN A 209      20.660  -5.101  17.468  1.00  0.61           N  
ATOM   2926  H   ASN A 209      22.281  -1.737  18.285  1.00  0.61           H  
ATOM   2927  HA  ASN A 209      24.263  -3.509  16.914  1.00  0.61           H  
ATOM   2928 1HB  ASN A 209      21.370  -2.965  16.399  1.00  0.61           H  
ATOM   2929 2HB  ASN A 209      22.355  -3.950  15.346  1.00  0.61           H  
ATOM   2930 1HD2 ASN A 209      20.387  -5.881  18.026  1.00  0.61           H  
ATOM   2931 2HD2 ASN A 209      19.961  -4.510  17.039  1.00  0.61           H  
ATOM   2932  N   GLY A 210      24.207  -0.618  16.236  1.00  0.61           N  
ATOM   2933  CA  GLY A 210      24.703   0.458  15.396  1.00  0.61           C  
ATOM   2934  C   GLY A 210      26.081   0.834  15.909  1.00  0.61           C  
ATOM   2935  O   GLY A 210      26.649   0.112  16.730  1.00  0.61           O  
ATOM   2936  H   GLY A 210      24.221  -0.496  17.236  1.00  0.61           H  
ATOM   2937 1HA  GLY A 210      24.765   0.131  14.363  1.00  0.61           H  
ATOM   2938 2HA  GLY A 210      24.041   1.311  15.438  1.00  0.61           H  
ATOM   2939  N   ARG A 211      26.612   1.970  15.471  1.00  0.61           N  
ATOM   2940  CA  ARG A 211      27.938   2.346  15.953  1.00  0.61           C  
ATOM   2941  C   ARG A 211      27.761   3.369  17.086  1.00  0.61           C  
ATOM   2942  O   ARG A 211      26.751   4.081  17.136  1.00  0.61           O  
ATOM   2943  CB  ARG A 211      28.750   2.948  14.819  1.00  0.61           C  
ATOM   2944  CG  ARG A 211      28.960   2.064  13.622  1.00  0.61           C  
ATOM   2945  CD  ARG A 211      29.467   2.874  12.499  1.00  0.61           C  
ATOM   2946  NE  ARG A 211      29.740   2.093  11.314  1.00  0.61           N  
ATOM   2947  CZ  ARG A 211      28.830   1.720  10.408  1.00  0.61           C  
ATOM   2948  NH1 ARG A 211      27.564   1.999  10.564  1.00  0.61           N  
ATOM   2949  NH2 ARG A 211      29.250   1.071   9.354  1.00  0.61           N  
ATOM   2950  H   ARG A 211      26.123   2.550  14.778  1.00  0.61           H  
ATOM   2951  HA  ARG A 211      28.456   1.467  16.341  1.00  0.61           H  
ATOM   2952 1HB  ARG A 211      28.315   3.855  14.467  1.00  0.61           H  
ATOM   2953 2HB  ARG A 211      29.745   3.199  15.199  1.00  0.61           H  
ATOM   2954 1HG  ARG A 211      29.691   1.297  13.846  1.00  0.61           H  
ATOM   2955 2HG  ARG A 211      28.018   1.603  13.328  1.00  0.61           H  
ATOM   2956 1HD  ARG A 211      28.727   3.628  12.246  1.00  0.61           H  
ATOM   2957 2HD  ARG A 211      30.395   3.369  12.797  1.00  0.61           H  
ATOM   2958  HE  ARG A 211      30.707   1.849  11.092  1.00  0.61           H  
ATOM   2959 1HH1 ARG A 211      27.254   2.502  11.381  1.00  0.61           H  
ATOM   2960 2HH1 ARG A 211      26.892   1.705   9.870  1.00  0.61           H  
ATOM   2961 1HH2 ARG A 211      30.257   0.914   9.272  1.00  0.61           H  
ATOM   2962 2HH2 ARG A 211      28.606   0.762   8.645  1.00  0.61           H  
ATOM   2963  N   ALA A 212      28.722   3.442  17.999  1.00  0.60           N  
ATOM   2964  CA  ALA A 212      28.697   4.473  19.039  1.00  0.60           C  
ATOM   2965  C   ALA A 212      29.791   5.493  18.770  1.00  0.60           C  
ATOM   2966  O   ALA A 212      30.969   5.232  19.031  1.00  0.60           O  
ATOM   2967  CB  ALA A 212      28.872   3.862  20.406  1.00  0.60           C  
ATOM   2968  H   ALA A 212      29.508   2.799  17.936  1.00  0.60           H  
ATOM   2969  HA  ALA A 212      27.738   4.989  18.996  1.00  0.60           H  
ATOM   2970 1HB  ALA A 212      28.848   4.636  21.163  1.00  0.60           H  
ATOM   2971 2HB  ALA A 212      28.091   3.156  20.597  1.00  0.60           H  
ATOM   2972 3HB  ALA A 212      29.823   3.361  20.447  1.00  0.60           H  
ATOM   2973  N   LEU A 213      29.400   6.638  18.239  1.00  0.59           N  
ATOM   2974  CA  LEU A 213      30.347   7.656  17.847  1.00  0.59           C  
ATOM   2975  C   LEU A 213      30.201   8.863  18.787  1.00  0.59           C  
ATOM   2976  O   LEU A 213      29.099   9.399  18.929  1.00  0.59           O  
ATOM   2977  CB  LEU A 213      30.046   8.027  16.378  1.00  0.59           C  
ATOM   2978  CG  LEU A 213      30.024   6.808  15.357  1.00  0.59           C  
ATOM   2979  CD1 LEU A 213      29.659   7.307  13.961  1.00  0.59           C  
ATOM   2980  CD2 LEU A 213      31.377   6.115  15.325  1.00  0.59           C  
ATOM   2981  H   LEU A 213      28.409   6.818  18.072  1.00  0.59           H  
ATOM   2982  HA  LEU A 213      31.361   7.268  17.930  1.00  0.59           H  
ATOM   2983 1HB  LEU A 213      29.078   8.514  16.333  1.00  0.59           H  
ATOM   2984 2HB  LEU A 213      30.780   8.696  16.035  1.00  0.59           H  
ATOM   2985  HG  LEU A 213      29.259   6.093  15.673  1.00  0.59           H  
ATOM   2986 1HD1 LEU A 213      29.633   6.461  13.276  1.00  0.59           H  
ATOM   2987 2HD1 LEU A 213      28.684   7.780  13.988  1.00  0.59           H  
ATOM   2988 3HD1 LEU A 213      30.405   8.027  13.621  1.00  0.59           H  
ATOM   2989 1HD2 LEU A 213      31.350   5.271  14.625  1.00  0.59           H  
ATOM   2990 2HD2 LEU A 213      32.126   6.828  14.995  1.00  0.59           H  
ATOM   2991 3HD2 LEU A 213      31.628   5.746  16.318  1.00  0.59           H  
ATOM   2992  N   SER A 214      31.294   9.297  19.414  1.00  0.59           N  
ATOM   2993  CA  SER A 214      31.205  10.428  20.337  1.00  0.59           C  
ATOM   2994  C   SER A 214      32.379  11.378  20.271  1.00  0.59           C  
ATOM   2995  O   SER A 214      33.544  10.979  20.304  1.00  0.59           O  
ATOM   2996  CB  SER A 214      31.106   9.976  21.774  1.00  0.59           C  
ATOM   2997  OG  SER A 214      31.085  11.098  22.611  1.00  0.59           O  
ATOM   2998  H   SER A 214      32.180   8.810  19.271  1.00  0.59           H  
ATOM   2999  HA  SER A 214      30.309  10.993  20.089  1.00  0.59           H  
ATOM   3000 1HB  SER A 214      30.213   9.381  21.925  1.00  0.59           H  
ATOM   3001 2HB  SER A 214      31.965   9.357  22.017  1.00  0.59           H  
ATOM   3002  HG  SER A 214      30.212  11.488  22.471  1.00  0.59           H  
ATOM   3003  N   GLN A 215      32.067  12.658  20.304  1.00  0.59           N  
ATOM   3004  CA  GLN A 215      33.116  13.649  20.249  1.00  0.59           C  
ATOM   3005  C   GLN A 215      33.864  13.821  21.565  1.00  0.59           C  
ATOM   3006  O   GLN A 215      34.800  14.619  21.614  1.00  0.59           O  
ATOM   3007  CB  GLN A 215      32.565  14.968  19.748  1.00  0.59           C  
ATOM   3008  CG  GLN A 215      32.081  14.868  18.301  1.00  0.59           C  
ATOM   3009  CD  GLN A 215      31.550  16.154  17.735  1.00  0.59           C  
ATOM   3010  OE1 GLN A 215      31.874  17.257  18.188  1.00  0.59           O  
ATOM   3011  NE2 GLN A 215      30.721  16.021  16.720  1.00  0.59           N  
ATOM   3012  H   GLN A 215      31.082  12.936  20.296  1.00  0.59           H  
ATOM   3013  HA  GLN A 215      33.847  13.318  19.519  1.00  0.59           H  
ATOM   3014 1HB  GLN A 215      31.742  15.280  20.374  1.00  0.59           H  
ATOM   3015 2HB  GLN A 215      33.334  15.733  19.805  1.00  0.59           H  
ATOM   3016 1HG  GLN A 215      32.912  14.548  17.674  1.00  0.59           H  
ATOM   3017 2HG  GLN A 215      31.277  14.125  18.261  1.00  0.59           H  
ATOM   3018 1HE2 GLN A 215      30.334  16.836  16.282  1.00  0.59           H  
ATOM   3019 2HE2 GLN A 215      30.494  15.100  16.402  1.00  0.59           H  
ATOM   3020  N   THR A 216      33.461  13.103  22.626  1.00  0.58           N  
ATOM   3021  CA  THR A 216      34.253  13.110  23.849  1.00  0.58           C  
ATOM   3022  C   THR A 216      34.504  11.668  24.331  1.00  0.58           C  
ATOM   3023  O   THR A 216      35.622  11.155  24.164  1.00  0.58           O  
ATOM   3024  CB  THR A 216      33.660  13.977  24.986  1.00  0.58           C  
ATOM   3025  OG1 THR A 216      33.550  15.350  24.568  1.00  0.58           O  
ATOM   3026  CG2 THR A 216      34.562  13.905  26.208  1.00  0.58           C  
ATOM   3027  H   THR A 216      32.646  12.489  22.563  1.00  0.58           H  
ATOM   3028  HA  THR A 216      35.226  13.541  23.622  1.00  0.58           H  
ATOM   3029  HB  THR A 216      32.765  13.645  25.258  1.00  0.58           H  
ATOM   3030  HG1 THR A 216      32.896  15.422  23.857  1.00  0.58           H  
ATOM   3031 1HG2 THR A 216      34.140  14.514  27.004  1.00  0.58           H  
ATOM   3032 2HG2 THR A 216      34.641  12.877  26.546  1.00  0.58           H  
ATOM   3033 3HG2 THR A 216      35.551  14.277  25.950  1.00  0.58           H  
ATOM   3034  N   ALA A 217      33.480  10.971  24.853  1.00  0.58           N  
ATOM   3035  CA  ALA A 217      33.786   9.621  25.362  1.00  0.58           C  
ATOM   3036  C   ALA A 217      32.654   8.604  25.296  1.00  0.58           C  
ATOM   3037  O   ALA A 217      31.469   8.942  25.306  1.00  0.58           O  
ATOM   3038  CB  ALA A 217      34.242   9.710  26.815  1.00  0.58           C  
ATOM   3039  H   ALA A 217      32.553  11.398  24.948  1.00  0.58           H  
ATOM   3040  HA  ALA A 217      34.599   9.229  24.763  1.00  0.58           H  
ATOM   3041 1HB  ALA A 217      34.523   8.712  27.161  1.00  0.58           H  
ATOM   3042 2HB  ALA A 217      35.102  10.373  26.887  1.00  0.58           H  
ATOM   3043 3HB  ALA A 217      33.430  10.094  27.428  1.00  0.58           H  
ATOM   3044  N   VAL A 218      33.058   7.336  25.272  1.00  0.59           N  
ATOM   3045  CA  VAL A 218      32.116   6.222  25.304  1.00  0.59           C  
ATOM   3046  C   VAL A 218      32.394   5.284  26.484  1.00  0.59           C  
ATOM   3047  O   VAL A 218      33.551   4.943  26.738  1.00  0.59           O  
ATOM   3048  CB  VAL A 218      32.168   5.418  23.984  1.00  0.59           C  
ATOM   3049  CG1 VAL A 218      31.178   4.226  24.056  1.00  0.59           C  
ATOM   3050  CG2 VAL A 218      31.828   6.355  22.788  1.00  0.59           C  
ATOM   3051  H   VAL A 218      34.066   7.157  25.240  1.00  0.59           H  
ATOM   3052  HA  VAL A 218      31.116   6.628  25.413  1.00  0.59           H  
ATOM   3053  HB  VAL A 218      33.160   5.012  23.848  1.00  0.59           H  
ATOM   3054 1HG1 VAL A 218      31.209   3.654  23.141  1.00  0.59           H  
ATOM   3055 2HG1 VAL A 218      31.445   3.578  24.884  1.00  0.59           H  
ATOM   3056 3HG1 VAL A 218      30.165   4.602  24.205  1.00  0.59           H  
ATOM   3057 1HG2 VAL A 218      31.866   5.813  21.852  1.00  0.59           H  
ATOM   3058 2HG2 VAL A 218      30.843   6.768  22.913  1.00  0.59           H  
ATOM   3059 3HG2 VAL A 218      32.542   7.161  22.754  1.00  0.59           H  
ATOM   3060  N   THR A 219      31.348   4.914  27.220  1.00  0.59           N  
ATOM   3061  CA  THR A 219      31.494   3.975  28.330  1.00  0.59           C  
ATOM   3062  C   THR A 219      30.662   2.713  28.079  1.00  0.59           C  
ATOM   3063  O   THR A 219      29.467   2.787  27.785  1.00  0.59           O  
ATOM   3064  CB  THR A 219      31.104   4.601  29.681  1.00  0.59           C  
ATOM   3065  OG1 THR A 219      31.948   5.728  29.967  1.00  0.59           O  
ATOM   3066  CG2 THR A 219      31.237   3.569  30.777  1.00  0.59           C  
ATOM   3067  H   THR A 219      30.428   5.264  26.962  1.00  0.59           H  
ATOM   3068  HA  THR A 219      32.535   3.682  28.394  1.00  0.59           H  
ATOM   3069  HB  THR A 219      30.081   4.934  29.636  1.00  0.59           H  
ATOM   3070  HG1 THR A 219      32.869   5.459  29.911  1.00  0.59           H  
ATOM   3071 1HG2 THR A 219      30.954   4.008  31.731  1.00  0.59           H  
ATOM   3072 2HG2 THR A 219      30.583   2.717  30.571  1.00  0.59           H  
ATOM   3073 3HG2 THR A 219      32.270   3.221  30.829  1.00  0.59           H  
ATOM   3074  N   LEU A 220      31.315   1.562  28.146  1.00  0.60           N  
ATOM   3075  CA  LEU A 220      30.671   0.282  27.895  1.00  0.60           C  
ATOM   3076  C   LEU A 220      30.693  -0.638  29.117  1.00  0.60           C  
ATOM   3077  O   LEU A 220      31.711  -1.278  29.393  1.00  0.60           O  
ATOM   3078  CB  LEU A 220      31.416  -0.425  26.771  1.00  0.60           C  
ATOM   3079  CG  LEU A 220      31.606   0.349  25.451  1.00  0.60           C  
ATOM   3080  CD1 LEU A 220      32.490  -0.472  24.537  1.00  0.60           C  
ATOM   3081  CD2 LEU A 220      30.274   0.628  24.819  1.00  0.60           C  
ATOM   3082  H   LEU A 220      32.300   1.580  28.385  1.00  0.60           H  
ATOM   3083  HA  LEU A 220      29.637   0.455  27.612  1.00  0.60           H  
ATOM   3084 1HB  LEU A 220      32.413  -0.684  27.136  1.00  0.60           H  
ATOM   3085 2HB  LEU A 220      30.892  -1.352  26.539  1.00  0.60           H  
ATOM   3086  HG  LEU A 220      32.122   1.291  25.653  1.00  0.60           H  
ATOM   3087 1HD1 LEU A 220      32.660   0.061  23.618  1.00  0.60           H  
ATOM   3088 2HD1 LEU A 220      33.442  -0.648  25.037  1.00  0.60           H  
ATOM   3089 3HD1 LEU A 220      32.008  -1.428  24.326  1.00  0.60           H  
ATOM   3090 1HD2 LEU A 220      30.414   1.174  23.886  1.00  0.60           H  
ATOM   3091 2HD2 LEU A 220      29.763  -0.313  24.618  1.00  0.60           H  
ATOM   3092 3HD2 LEU A 220      29.681   1.225  25.505  1.00  0.60           H  
ATOM   3093  N   ASP A 221      29.588  -0.751  29.830  1.00  0.61           N  
ATOM   3094  CA  ASP A 221      29.601  -1.621  30.993  1.00  0.61           C  
ATOM   3095  C   ASP A 221      28.962  -2.953  30.648  1.00  0.61           C  
ATOM   3096  O   ASP A 221      27.795  -2.998  30.298  1.00  0.61           O  
ATOM   3097  CB  ASP A 221      28.882  -0.964  32.176  1.00  0.61           C  
ATOM   3098  CG  ASP A 221      29.686   0.244  32.769  1.00  0.61           C  
ATOM   3099  OD1 ASP A 221      30.854   0.387  32.439  1.00  0.61           O  
ATOM   3100  OD2 ASP A 221      29.132   0.983  33.541  1.00  0.61           O  
ATOM   3101  H   ASP A 221      28.736  -0.236  29.592  1.00  0.61           H  
ATOM   3102  HA  ASP A 221      30.630  -1.815  31.281  1.00  0.61           H  
ATOM   3103 1HB  ASP A 221      27.905  -0.607  31.847  1.00  0.61           H  
ATOM   3104 2HB  ASP A 221      28.714  -1.707  32.958  1.00  0.61           H  
ATOM   3105  N   ALA A 222      29.743  -4.032  30.649  1.00  0.62           N  
ATOM   3106  CA  ALA A 222      29.228  -5.366  30.312  1.00  0.62           C  
ATOM   3107  C   ALA A 222      28.170  -5.345  29.200  1.00  0.62           C  
ATOM   3108  O   ALA A 222      27.060  -5.845  29.406  1.00  0.62           O  
ATOM   3109  CB  ALA A 222      28.651  -6.021  31.532  1.00  0.62           C  
ATOM   3110  H   ALA A 222      30.715  -3.944  30.949  1.00  0.62           H  
ATOM   3111  HA  ALA A 222      30.067  -5.961  29.964  1.00  0.62           H  
ATOM   3112 1HB  ALA A 222      28.311  -7.024  31.282  1.00  0.62           H  
ATOM   3113 2HB  ALA A 222      29.414  -6.074  32.309  1.00  0.62           H  
ATOM   3114 3HB  ALA A 222      27.827  -5.429  31.874  1.00  0.62           H  
ATOM   3115  N   SER A 223      28.499  -4.771  28.047  1.00  0.64           N  
ATOM   3116  CA  SER A 223      27.546  -4.555  26.962  1.00  0.64           C  
ATOM   3117  C   SER A 223      28.062  -5.044  25.622  1.00  0.64           C  
ATOM   3118  O   SER A 223      29.250  -5.349  25.482  1.00  0.64           O  
ATOM   3119  CB  SER A 223      27.267  -3.080  26.860  1.00  0.64           C  
ATOM   3120  OG  SER A 223      28.423  -2.379  26.498  1.00  0.64           O  
ATOM   3121  H   SER A 223      29.430  -4.410  27.949  1.00  0.64           H  
ATOM   3122  HA  SER A 223      26.618  -5.083  27.192  1.00  0.64           H  
ATOM   3123 1HB  SER A 223      26.501  -2.894  26.135  1.00  0.64           H  
ATOM   3124 2HB  SER A 223      26.900  -2.714  27.824  1.00  0.64           H  
ATOM   3125  HG  SER A 223      28.265  -1.477  26.777  1.00  0.64           H  
ATOM   3126  N   THR A 224      27.172  -5.100  24.642  1.00  0.68           N  
ATOM   3127  CA  THR A 224      27.564  -5.502  23.301  1.00  0.68           C  
ATOM   3128  C   THR A 224      27.287  -4.409  22.273  1.00  0.68           C  
ATOM   3129  O   THR A 224      26.194  -3.835  22.271  1.00  0.68           O  
ATOM   3130  CB  THR A 224      26.840  -6.807  22.897  1.00  0.68           C  
ATOM   3131  OG1 THR A 224      27.202  -7.867  23.802  1.00  0.68           O  
ATOM   3132  CG2 THR A 224      27.192  -7.208  21.461  1.00  0.68           C  
ATOM   3133  H   THR A 224      26.205  -4.835  24.842  1.00  0.68           H  
ATOM   3134  HA  THR A 224      28.627  -5.691  23.311  1.00  0.68           H  
ATOM   3135  HB  THR A 224      25.761  -6.648  22.960  1.00  0.68           H  
ATOM   3136  HG1 THR A 224      26.877  -8.702  23.459  1.00  0.68           H  
ATOM   3137 1HG2 THR A 224      26.661  -8.122  21.203  1.00  0.68           H  
ATOM   3138 2HG2 THR A 224      26.896  -6.414  20.774  1.00  0.68           H  
ATOM   3139 3HG2 THR A 224      28.261  -7.378  21.377  1.00  0.68           H  
ATOM   3140  N   VAL A 225      28.284  -4.102  21.432  1.00  0.77           N  
ATOM   3141  CA  VAL A 225      28.080  -3.098  20.386  1.00  0.77           C  
ATOM   3142  C   VAL A 225      28.480  -3.725  19.053  1.00  0.77           C  
ATOM   3143  O   VAL A 225      29.649  -4.073  18.874  1.00  0.77           O  
ATOM   3144  CB  VAL A 225      28.941  -1.835  20.565  1.00  0.77           C  
ATOM   3145  CG1 VAL A 225      28.561  -0.855  19.459  1.00  0.77           C  
ATOM   3146  CG2 VAL A 225      28.757  -1.221  21.929  1.00  0.77           C  
ATOM   3147  H   VAL A 225      29.155  -4.629  21.508  1.00  0.77           H  
ATOM   3148  HA  VAL A 225      27.037  -2.812  20.360  1.00  0.77           H  
ATOM   3149  HB  VAL A 225      29.975  -2.091  20.408  1.00  0.77           H  
ATOM   3150 1HG1 VAL A 225      29.172   0.046  19.517  1.00  0.77           H  
ATOM   3151 2HG1 VAL A 225      28.678  -1.314  18.507  1.00  0.77           H  
ATOM   3152 3HG1 VAL A 225      27.524  -0.593  19.565  1.00  0.77           H  
ATOM   3153 1HG2 VAL A 225      29.376  -0.328  22.007  1.00  0.77           H  
ATOM   3154 2HG2 VAL A 225      27.718  -0.954  22.057  1.00  0.77           H  
ATOM   3155 3HG2 VAL A 225      29.050  -1.934  22.700  1.00  0.77           H  
ATOM   3156  N   SER A 226      27.554  -3.817  18.116  1.00  0.93           N  
ATOM   3157  CA  SER A 226      27.833  -4.446  16.838  1.00  0.93           C  
ATOM   3158  C   SER A 226      27.633  -3.497  15.681  1.00  0.93           C  
ATOM   3159  O   SER A 226      26.537  -3.000  15.465  1.00  0.93           O  
ATOM   3160  CB  SER A 226      26.930  -5.654  16.648  1.00  0.93           C  
ATOM   3161  OG  SER A 226      27.130  -6.237  15.385  1.00  0.93           O  
ATOM   3162  H   SER A 226      26.621  -3.477  18.319  1.00  0.93           H  
ATOM   3163  HA  SER A 226      28.869  -4.756  16.835  1.00  0.93           H  
ATOM   3164 1HB  SER A 226      27.132  -6.387  17.429  1.00  0.93           H  
ATOM   3165 2HB  SER A 226      25.890  -5.344  16.749  1.00  0.93           H  
ATOM   3166  HG  SER A 226      27.142  -5.502  14.745  1.00  0.93           H  
ATOM   3167  N   ALA A 227      28.684  -3.263  14.908  1.00  1.23           N  
ATOM   3168  CA  ALA A 227      28.566  -2.336  13.796  1.00  1.23           C  
ATOM   3169  C   ALA A 227      27.469  -2.791  12.859  1.00  1.23           C  
ATOM   3170  O   ALA A 227      27.289  -3.990  12.628  1.00  1.23           O  
ATOM   3171  CB  ALA A 227      29.871  -2.240  13.033  1.00  1.23           C  
ATOM   3172  H   ALA A 227      29.590  -3.689  15.113  1.00  1.23           H  
ATOM   3173  HA  ALA A 227      28.298  -1.356  14.192  1.00  1.23           H  
ATOM   3174 1HB  ALA A 227      29.758  -1.532  12.210  1.00  1.23           H  
ATOM   3175 2HB  ALA A 227      30.656  -1.899  13.696  1.00  1.23           H  
ATOM   3176 3HB  ALA A 227      30.133  -3.220  12.638  1.00  1.23           H  
ATOM   3177  N   SER A 228      26.750  -1.823  12.315  1.00  1.72           N  
ATOM   3178  CA  SER A 228      25.675  -2.086  11.383  1.00  1.72           C  
ATOM   3179  C   SER A 228      26.225  -2.501  10.036  1.00  1.72           C  
ATOM   3180  O   SER A 228      27.411  -2.319   9.757  1.00  1.72           O  
ATOM   3181  CB  SER A 228      24.834  -0.852  11.209  1.00  1.72           C  
ATOM   3182  OG  SER A 228      25.566   0.142  10.548  1.00  1.72           O  
ATOM   3183  H   SER A 228      26.949  -0.871  12.571  1.00  1.72           H  
ATOM   3184  HA  SER A 228      25.057  -2.893  11.783  1.00  1.72           H  
ATOM   3185 1HB  SER A 228      23.945  -1.096  10.632  1.00  1.72           H  
ATOM   3186 2HB  SER A 228      24.504  -0.491  12.174  1.00  1.72           H  
ATOM   3187  HG  SER A 228      25.740  -0.222   9.670  1.00  1.72           H  
ATOM   3188  N   VAL A 229      25.351  -3.039   9.201  1.00  2.47           N  
ATOM   3189  CA  VAL A 229      25.713  -3.471   7.862  1.00  2.47           C  
ATOM   3190  C   VAL A 229      24.933  -2.719   6.804  1.00  2.47           C  
ATOM   3191  O   VAL A 229      23.712  -2.590   6.891  1.00  2.47           O  
ATOM   3192  CB  VAL A 229      25.460  -4.983   7.707  1.00  2.47           C  
ATOM   3193  CG1 VAL A 229      25.771  -5.434   6.276  1.00  2.47           C  
ATOM   3194  CG2 VAL A 229      26.331  -5.737   8.708  1.00  2.47           C  
ATOM   3195  H   VAL A 229      24.400  -3.162   9.514  1.00  2.47           H  
ATOM   3196  HA  VAL A 229      26.776  -3.280   7.711  1.00  2.47           H  
ATOM   3197  HB  VAL A 229      24.408  -5.197   7.899  1.00  2.47           H  
ATOM   3198 1HG1 VAL A 229      25.582  -6.503   6.185  1.00  2.47           H  
ATOM   3199 2HG1 VAL A 229      25.138  -4.903   5.573  1.00  2.47           H  
ATOM   3200 3HG1 VAL A 229      26.816  -5.230   6.049  1.00  2.47           H  
ATOM   3201 1HG2 VAL A 229      26.154  -6.807   8.613  1.00  2.47           H  
ATOM   3202 2HG2 VAL A 229      27.382  -5.523   8.508  1.00  2.47           H  
ATOM   3203 3HG2 VAL A 229      26.088  -5.424   9.723  1.00  2.47           H  
ATOM   3204  N   ALA A 230      25.625  -2.233   5.779  1.00  3.50           N  
ATOM   3205  CA  ALA A 230      24.962  -1.509   4.696  1.00  3.50           C  
ATOM   3206  C   ALA A 230      24.281  -2.493   3.746  1.00  3.50           C  
ATOM   3207  O   ALA A 230      24.750  -2.734   2.633  1.00  3.50           O  
ATOM   3208  CB  ALA A 230      25.964  -0.653   3.945  1.00  3.50           C  
ATOM   3209  H   ALA A 230      26.625  -2.369   5.748  1.00  3.50           H  
ATOM   3210  HA  ALA A 230      24.192  -0.869   5.127  1.00  3.50           H  
ATOM   3211 1HB  ALA A 230      25.450  -0.111   3.152  1.00  3.50           H  
ATOM   3212 2HB  ALA A 230      26.426   0.056   4.630  1.00  3.50           H  
ATOM   3213 3HB  ALA A 230      26.732  -1.291   3.510  1.00  3.50           H  
ATOM   3214  N   ALA A 231      23.202  -3.082   4.244  1.00  4.69           N  
ATOM   3215  CA  ALA A 231      22.433  -4.114   3.571  1.00  4.69           C  
ATOM   3216  C   ALA A 231      21.343  -3.501   2.704  1.00  4.69           C  
ATOM   3217  O   ALA A 231      20.497  -4.218   2.170  1.00  4.69           O  
ATOM   3218  OXT ALA A 231      21.180  -2.283   2.729  1.00  4.69           O  
ATOM   3219  CB  ALA A 231      21.828  -5.051   4.607  1.00  4.69           C  
ATOM   3220  H   ALA A 231      22.938  -2.802   5.187  1.00  4.69           H  
ATOM   3221  HA  ALA A 231      23.105  -4.676   2.923  1.00  4.69           H  
ATOM   3222 1HB  ALA A 231      21.268  -5.839   4.108  1.00  4.69           H  
ATOM   3223 2HB  ALA A 231      22.624  -5.495   5.205  1.00  4.69           H  
ATOM   3224 3HB  ALA A 231      21.161  -4.489   5.259  1.00  4.69           H  
TER    3225
ENDMDL

REMARK ID 687329 MODEL 3 2025-08-30_00000247_full_19
PFRMAT TS
TARGET 2025-08-30_00000247_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.608  -0.698  -0.009  1.00  3.94           N  
ATOM      2  CA  GLY A   1       1.952  -0.142  -0.193  1.00  3.94           C  
ATOM      3  C   GLY A   1       2.032   1.332   0.183  1.00  3.94           C  
ATOM      4  O   GLY A   1       3.007   1.784   0.780  1.00  3.94           O  
ATOM      5  H   GLY A   1      -0.011  -0.396   0.745  1.00  3.94           H  
ATOM      6 1HA  GLY A   1       2.659  -0.710   0.412  1.00  3.94           H  
ATOM      7 2HA  GLY A   1       2.252  -0.269  -1.232  1.00  3.94           H  
ATOM      8  N   SER A   2       0.991   2.076  -0.175  1.00  3.31           N  
ATOM      9  CA  SER A   2       0.880   3.515   0.092  1.00  3.31           C  
ATOM     10  C   SER A   2       0.271   3.803   1.467  1.00  3.31           C  
ATOM     11  O   SER A   2      -0.023   4.949   1.807  1.00  3.31           O  
ATOM     12  CB  SER A   2       0.050   4.186  -0.985  1.00  3.31           C  
ATOM     13  OG  SER A   2      -1.269   3.715  -0.974  1.00  3.31           O  
ATOM     14  H   SER A   2       0.235   1.614  -0.664  1.00  3.31           H  
ATOM     15  HA  SER A   2       1.882   3.945   0.073  1.00  3.31           H  
ATOM     16 1HB  SER A   2       0.054   5.263  -0.823  1.00  3.31           H  
ATOM     17 2HB  SER A   2       0.498   4.000  -1.960  1.00  3.31           H  
ATOM     18  HG  SER A   2      -1.574   3.810  -0.066  1.00  3.31           H  
ATOM     19  N   HIS A   3       0.031   2.743   2.221  1.00  2.62           N  
ATOM     20  CA  HIS A   3      -0.602   2.806   3.526  1.00  2.62           C  
ATOM     21  C   HIS A   3       0.344   3.356   4.588  1.00  2.62           C  
ATOM     22  O   HIS A   3       1.554   3.133   4.533  1.00  2.62           O  
ATOM     23  CB  HIS A   3      -1.019   1.395   3.943  1.00  2.62           C  
ATOM     24  CG  HIS A   3      -2.011   0.770   3.020  1.00  2.62           C  
ATOM     25  ND1 HIS A   3      -1.627   0.008   1.915  1.00  2.62           N  
ATOM     26  CD2 HIS A   3      -3.364   0.785   3.015  1.00  2.62           C  
ATOM     27  CE1 HIS A   3      -2.713  -0.407   1.280  1.00  2.62           C  
ATOM     28  NE2 HIS A   3      -3.776   0.048   1.926  1.00  2.62           N  
ATOM     29  H   HIS A   3       0.321   1.848   1.866  1.00  2.62           H  
ATOM     30  HA  HIS A   3      -1.482   3.447   3.487  1.00  2.62           H  
ATOM     31 1HB  HIS A   3      -0.138   0.755   3.988  1.00  2.62           H  
ATOM     32 2HB  HIS A   3      -1.450   1.426   4.948  1.00  2.62           H  
ATOM     33  HD2 HIS A   3      -4.005   1.289   3.739  1.00  2.62           H  
ATOM     34  HE1 HIS A   3      -2.728  -1.020   0.378  1.00  2.62           H  
ATOM     35  HE2 HIS A   3      -4.740  -0.117   1.665  1.00  2.62           H  
ATOM     36  N   MET A   4      -0.216   4.051   5.572  1.00  2.01           N  
ATOM     37  CA  MET A   4       0.555   4.538   6.708  1.00  2.01           C  
ATOM     38  C   MET A   4       0.094   3.820   7.962  1.00  2.01           C  
ATOM     39  O   MET A   4      -1.080   3.876   8.306  1.00  2.01           O  
ATOM     40  CB  MET A   4       0.377   6.040   6.879  1.00  2.01           C  
ATOM     41  CG  MET A   4       1.164   6.631   8.033  1.00  2.01           C  
ATOM     42  SD  MET A   4       0.916   8.391   8.203  1.00  2.01           S  
ATOM     43  CE  MET A   4      -0.757   8.345   8.801  1.00  2.01           C  
ATOM     44  H   MET A   4      -1.210   4.218   5.547  1.00  2.01           H  
ATOM     45  HA  MET A   4       1.609   4.309   6.553  1.00  2.01           H  
ATOM     46 1HB  MET A   4       0.684   6.550   5.964  1.00  2.01           H  
ATOM     47 2HB  MET A   4      -0.679   6.266   7.044  1.00  2.01           H  
ATOM     48 1HG  MET A   4       0.851   6.160   8.949  1.00  2.01           H  
ATOM     49 2HG  MET A   4       2.227   6.440   7.891  1.00  2.01           H  
ATOM     50 1HE  MET A   4      -1.117   9.359   8.974  1.00  2.01           H  
ATOM     51 2HE  MET A   4      -1.401   7.857   8.068  1.00  2.01           H  
ATOM     52 3HE  MET A   4      -0.795   7.787   9.735  1.00  2.01           H  
ATOM     53  N   ALA A   5       1.020   3.182   8.666  1.00  1.54           N  
ATOM     54  CA  ALA A   5       0.672   2.411   9.858  1.00  1.54           C  
ATOM     55  C   ALA A   5       0.007   3.239  10.955  1.00  1.54           C  
ATOM     56  O   ALA A   5      -0.855   2.743  11.681  1.00  1.54           O  
ATOM     57  CB  ALA A   5       1.912   1.759  10.431  1.00  1.54           C  
ATOM     58  H   ALA A   5       1.978   3.191   8.346  1.00  1.54           H  
ATOM     59  HA  ALA A   5      -0.031   1.632   9.552  1.00  1.54           H  
ATOM     60 1HB  ALA A   5       1.629   1.155  11.294  1.00  1.54           H  
ATOM     61 2HB  ALA A   5       2.373   1.126   9.677  1.00  1.54           H  
ATOM     62 3HB  ALA A   5       2.616   2.531  10.745  1.00  1.54           H  
ATOM     63  N   GLY A   6       0.414   4.493  11.105  1.00  1.21           N  
ATOM     64  CA  GLY A   6      -0.145   5.262  12.197  1.00  1.21           C  
ATOM     65  C   GLY A   6       0.643   4.866  13.450  1.00  1.21           C  
ATOM     66  O   GLY A   6       1.731   4.304  13.323  1.00  1.21           O  
ATOM     67  H   GLY A   6       1.105   4.885  10.484  1.00  1.21           H  
ATOM     68 1HA  GLY A   6      -0.041   6.329  11.996  1.00  1.21           H  
ATOM     69 2HA  GLY A   6      -1.204   5.033  12.283  1.00  1.21           H  
ATOM     70  N   PRO A   7       0.156   5.183  14.651  1.00  1.01           N  
ATOM     71  CA  PRO A   7       0.794   4.984  15.934  1.00  1.01           C  
ATOM     72  C   PRO A   7       0.770   3.521  16.321  1.00  1.01           C  
ATOM     73  O   PRO A   7       0.060   2.720  15.725  1.00  1.01           O  
ATOM     74  CB  PRO A   7      -0.089   5.788  16.868  1.00  1.01           C  
ATOM     75  CG  PRO A   7      -1.434   5.693  16.220  1.00  1.01           C  
ATOM     76  CD  PRO A   7      -1.175   5.741  14.759  1.00  1.01           C  
ATOM     77  HA  PRO A   7       1.823   5.373  15.906  1.00  1.01           H  
ATOM     78 1HB  PRO A   7      -0.068   5.338  17.875  1.00  1.01           H  
ATOM     79 2HB  PRO A   7       0.291   6.814  16.964  1.00  1.01           H  
ATOM     80 1HG  PRO A   7      -1.859   4.739  16.512  1.00  1.01           H  
ATOM     81 2HG  PRO A   7      -2.136   6.442  16.549  1.00  1.01           H  
ATOM     82 1HD  PRO A   7      -1.897   5.103  14.297  1.00  1.01           H  
ATOM     83 2HD  PRO A   7      -1.206   6.760  14.390  1.00  1.01           H  
ATOM     84  N   VAL A   8       1.548   3.169  17.319  1.00  0.89           N  
ATOM     85  CA  VAL A   8       1.515   1.816  17.840  1.00  0.89           C  
ATOM     86  C   VAL A   8       0.167   1.547  18.511  1.00  0.89           C  
ATOM     87  O   VAL A   8      -0.332   2.381  19.267  1.00  0.89           O  
ATOM     88  CB  VAL A   8       2.679   1.607  18.825  1.00  0.89           C  
ATOM     89  CG1 VAL A   8       2.586   0.242  19.483  1.00  0.89           C  
ATOM     90  CG2 VAL A   8       3.990   1.750  18.068  1.00  0.89           C  
ATOM     91  H   VAL A   8       2.151   3.852  17.754  1.00  0.89           H  
ATOM     92  HA  VAL A   8       1.634   1.121  17.008  1.00  0.89           H  
ATOM     93  HB  VAL A   8       2.625   2.358  19.612  1.00  0.89           H  
ATOM     94 1HG1 VAL A   8       3.414   0.118  20.178  1.00  0.89           H  
ATOM     95 2HG1 VAL A   8       1.652   0.161  20.028  1.00  0.89           H  
ATOM     96 3HG1 VAL A   8       2.631  -0.535  18.723  1.00  0.89           H  
ATOM     97 1HG2 VAL A   8       4.825   1.617  18.756  1.00  0.89           H  
ATOM     98 2HG2 VAL A   8       4.041   0.993  17.285  1.00  0.89           H  
ATOM     99 3HG2 VAL A   8       4.045   2.742  17.618  1.00  0.89           H  
ATOM    100  N   ALA A   9      -0.428   0.393  18.215  1.00  0.82           N  
ATOM    101  CA  ALA A   9      -1.718   0.019  18.786  1.00  0.82           C  
ATOM    102  C   ALA A   9      -1.639  -0.018  20.295  1.00  0.82           C  
ATOM    103  O   ALA A   9      -0.623  -0.408  20.869  1.00  0.82           O  
ATOM    104  CB  ALA A   9      -2.156  -1.342  18.284  1.00  0.82           C  
ATOM    105  H   ALA A   9       0.032  -0.238  17.575  1.00  0.82           H  
ATOM    106  HA  ALA A   9      -2.453   0.769  18.502  1.00  0.82           H  
ATOM    107 1HB  ALA A   9      -3.122  -1.593  18.717  1.00  0.82           H  
ATOM    108 2HB  ALA A   9      -2.239  -1.327  17.201  1.00  0.82           H  
ATOM    109 3HB  ALA A   9      -1.423  -2.089  18.581  1.00  0.82           H  
ATOM    110  N   VAL A  10      -2.724   0.353  20.941  1.00  0.78           N  
ATOM    111  CA  VAL A  10      -2.764   0.343  22.386  1.00  0.78           C  
ATOM    112  C   VAL A  10      -2.982  -1.078  22.874  1.00  0.78           C  
ATOM    113  O   VAL A  10      -3.899  -1.767  22.428  1.00  0.78           O  
ATOM    114  CB  VAL A  10      -3.913   1.231  22.857  1.00  0.78           C  
ATOM    115  CG1 VAL A  10      -4.031   1.227  24.372  1.00  0.78           C  
ATOM    116  CG2 VAL A  10      -3.726   2.624  22.255  1.00  0.78           C  
ATOM    117  H   VAL A  10      -3.536   0.663  20.426  1.00  0.78           H  
ATOM    118  HA  VAL A  10      -1.818   0.722  22.774  1.00  0.78           H  
ATOM    119  HB  VAL A  10      -4.825   0.820  22.490  1.00  0.78           H  
ATOM    120 1HG1 VAL A  10      -4.876   1.840  24.673  1.00  0.78           H  
ATOM    121 2HG1 VAL A  10      -4.183   0.209  24.727  1.00  0.78           H  
ATOM    122 3HG1 VAL A  10      -3.124   1.630  24.814  1.00  0.78           H  
ATOM    123 1HG2 VAL A  10      -4.561   3.247  22.519  1.00  0.78           H  
ATOM    124 2HG2 VAL A  10      -2.798   3.064  22.622  1.00  0.78           H  
ATOM    125 3HG2 VAL A  10      -3.684   2.539  21.169  1.00  0.78           H  
ATOM    126  N   VAL A  11      -2.131  -1.524  23.781  1.00  0.75           N  
ATOM    127  CA  VAL A  11      -2.261  -2.864  24.320  1.00  0.75           C  
ATOM    128  C   VAL A  11      -3.315  -2.856  25.409  1.00  0.75           C  
ATOM    129  O   VAL A  11      -3.260  -2.038  26.325  1.00  0.75           O  
ATOM    130  CB  VAL A  11      -0.899  -3.356  24.845  1.00  0.75           C  
ATOM    131  CG1 VAL A  11      -1.035  -4.713  25.504  1.00  0.75           C  
ATOM    132  CG2 VAL A  11       0.070  -3.424  23.673  1.00  0.75           C  
ATOM    133  H   VAL A  11      -1.384  -0.923  24.096  1.00  0.75           H  
ATOM    134  HA  VAL A  11      -2.585  -3.533  23.522  1.00  0.75           H  
ATOM    135  HB  VAL A  11      -0.524  -2.658  25.593  1.00  0.75           H  
ATOM    136 1HG1 VAL A  11      -0.061  -5.039  25.865  1.00  0.75           H  
ATOM    137 2HG1 VAL A  11      -1.712  -4.630  26.336  1.00  0.75           H  
ATOM    138 3HG1 VAL A  11      -1.416  -5.435  24.782  1.00  0.75           H  
ATOM    139 1HG2 VAL A  11       1.046  -3.758  24.024  1.00  0.75           H  
ATOM    140 2HG2 VAL A  11      -0.309  -4.125  22.929  1.00  0.75           H  
ATOM    141 3HG2 VAL A  11       0.166  -2.433  23.219  1.00  0.75           H  
ATOM    142  N   LEU A  12      -4.293  -3.752  25.295  1.00  0.73           N  
ATOM    143  CA  LEU A  12      -5.390  -3.789  26.253  1.00  0.73           C  
ATOM    144  C   LEU A  12      -5.194  -4.830  27.359  1.00  0.73           C  
ATOM    145  O   LEU A  12      -6.043  -4.978  28.241  1.00  0.73           O  
ATOM    146  CB  LEU A  12      -6.702  -4.065  25.512  1.00  0.73           C  
ATOM    147  CG  LEU A  12      -7.080  -3.038  24.418  1.00  0.73           C  
ATOM    148  CD1 LEU A  12      -8.401  -3.446  23.796  1.00  0.73           C  
ATOM    149  CD2 LEU A  12      -7.127  -1.657  25.006  1.00  0.73           C  
ATOM    150  H   LEU A  12      -4.286  -4.394  24.514  1.00  0.73           H  
ATOM    151  HA  LEU A  12      -5.464  -2.812  26.721  1.00  0.73           H  
ATOM    152 1HB  LEU A  12      -6.635  -5.045  25.043  1.00  0.73           H  
ATOM    153 2HB  LEU A  12      -7.514  -4.089  26.240  1.00  0.73           H  
ATOM    154  HG  LEU A  12      -6.323  -3.053  23.627  1.00  0.73           H  
ATOM    155 1HD1 LEU A  12      -8.664  -2.739  23.010  1.00  0.73           H  
ATOM    156 2HD1 LEU A  12      -8.305  -4.443  23.374  1.00  0.73           H  
ATOM    157 3HD1 LEU A  12      -9.171  -3.445  24.562  1.00  0.73           H  
ATOM    158 1HD2 LEU A  12      -7.380  -0.932  24.231  1.00  0.73           H  
ATOM    159 2HD2 LEU A  12      -7.872  -1.621  25.800  1.00  0.73           H  
ATOM    160 3HD2 LEU A  12      -6.150  -1.432  25.406  1.00  0.73           H  
ATOM    161  N   GLY A  13      -4.092  -5.560  27.301  1.00  0.70           N  
ATOM    162  CA  GLY A  13      -3.803  -6.586  28.294  1.00  0.70           C  
ATOM    163  C   GLY A  13      -4.921  -7.614  28.328  1.00  0.70           C  
ATOM    164  O   GLY A  13      -5.374  -8.079  27.281  1.00  0.70           O  
ATOM    165  H   GLY A  13      -3.436  -5.388  26.555  1.00  0.70           H  
ATOM    166 1HA  GLY A  13      -2.859  -7.075  28.050  1.00  0.70           H  
ATOM    167 2HA  GLY A  13      -3.682  -6.128  29.271  1.00  0.70           H  
ATOM    168  N   THR A  14      -5.422  -7.914  29.527  1.00  0.68           N  
ATOM    169  CA  THR A  14      -6.490  -8.882  29.687  1.00  0.68           C  
ATOM    170  C   THR A  14      -7.852  -8.204  29.570  1.00  0.68           C  
ATOM    171  O   THR A  14      -8.882  -8.868  29.480  1.00  0.68           O  
ATOM    172  CB  THR A  14      -6.365  -9.614  31.030  1.00  0.68           C  
ATOM    173  OG1 THR A  14      -6.501  -8.678  32.083  1.00  0.68           O  
ATOM    174  CG2 THR A  14      -5.007 -10.283  31.143  1.00  0.68           C  
ATOM    175  H   THR A  14      -5.038  -7.490  30.364  1.00  0.68           H  
ATOM    176  HA  THR A  14      -6.413  -9.621  28.888  1.00  0.68           H  
ATOM    177  HB  THR A  14      -7.152 -10.363  31.113  1.00  0.68           H  
ATOM    178  HG1 THR A  14      -5.820  -7.980  31.988  1.00  0.68           H  
ATOM    179 1HG2 THR A  14      -4.933 -10.790  32.106  1.00  0.68           H  
ATOM    180 2HG2 THR A  14      -4.891 -11.007  30.338  1.00  0.68           H  
ATOM    181 3HG2 THR A  14      -4.225  -9.528  31.070  1.00  0.68           H  
ATOM    182  N   ALA A  15      -7.876  -6.861  29.531  1.00  0.67           N  
ATOM    183  CA  ALA A  15      -9.141  -6.136  29.379  1.00  0.67           C  
ATOM    184  C   ALA A  15      -9.684  -6.446  28.000  1.00  0.67           C  
ATOM    185  O   ALA A  15     -10.882  -6.391  27.740  1.00  0.67           O  
ATOM    186  CB  ALA A  15      -8.976  -4.641  29.548  1.00  0.67           C  
ATOM    187  H   ALA A  15      -7.006  -6.333  29.547  1.00  0.67           H  
ATOM    188  HA  ALA A  15      -9.842  -6.501  30.127  1.00  0.67           H  
ATOM    189 1HB  ALA A  15      -9.939  -4.154  29.423  1.00  0.67           H  
ATOM    190 2HB  ALA A  15      -8.587  -4.429  30.533  1.00  0.67           H  
ATOM    191 3HB  ALA A  15      -8.290  -4.258  28.803  1.00  0.67           H  
ATOM    192  N   GLY A  16      -8.767  -6.831  27.116  1.00  0.65           N  
ATOM    193  CA  GLY A  16      -9.048  -7.201  25.748  1.00  0.65           C  
ATOM    194  C   GLY A  16      -9.970  -8.427  25.650  1.00  0.65           C  
ATOM    195  O   GLY A  16     -10.567  -8.677  24.595  1.00  0.65           O  
ATOM    196  H   GLY A  16      -7.800  -6.852  27.421  1.00  0.65           H  
ATOM    197 1HA  GLY A  16      -9.489  -6.348  25.247  1.00  0.65           H  
ATOM    198 2HA  GLY A  16      -8.107  -7.414  25.243  1.00  0.65           H  
ATOM    199  N   ASN A  17     -10.116  -9.185  26.745  1.00  0.64           N  
ATOM    200  CA  ASN A  17     -10.975 -10.355  26.735  1.00  0.64           C  
ATOM    201  C   ASN A  17     -12.407 -10.013  27.145  1.00  0.64           C  
ATOM    202  O   ASN A  17     -13.284 -10.878  27.126  1.00  0.64           O  
ATOM    203  CB  ASN A  17     -10.413 -11.407  27.668  1.00  0.64           C  
ATOM    204  CG  ASN A  17      -9.121 -11.989  27.174  1.00  0.64           C  
ATOM    205  OD1 ASN A  17      -8.906 -12.155  25.966  1.00  0.64           O  
ATOM    206  ND2 ASN A  17      -8.244 -12.300  28.094  1.00  0.64           N  
ATOM    207  H   ASN A  17      -9.628  -8.955  27.609  1.00  0.64           H  
ATOM    208  HA  ASN A  17     -11.009 -10.755  25.721  1.00  0.64           H  
ATOM    209 1HB  ASN A  17     -10.248 -10.960  28.651  1.00  0.64           H  
ATOM    210 2HB  ASN A  17     -11.140 -12.207  27.794  1.00  0.64           H  
ATOM    211 1HD2 ASN A  17      -7.361 -12.690  27.831  1.00  0.64           H  
ATOM    212 2HD2 ASN A  17      -8.459 -12.145  29.059  1.00  0.64           H  
ATOM    213  N   PHE A  18     -12.654  -8.748  27.471  1.00  0.62           N  
ATOM    214  CA  PHE A  18     -13.973  -8.309  27.883  1.00  0.62           C  
ATOM    215  C   PHE A  18     -14.560  -7.366  26.872  1.00  0.62           C  
ATOM    216  O   PHE A  18     -13.942  -6.374  26.485  1.00  0.62           O  
ATOM    217  CB  PHE A  18     -13.890  -7.611  29.222  1.00  0.62           C  
ATOM    218  CG  PHE A  18     -13.502  -8.506  30.293  1.00  0.62           C  
ATOM    219  CD1 PHE A  18     -12.169  -8.781  30.518  1.00  0.62           C  
ATOM    220  CD2 PHE A  18     -14.453  -9.084  31.085  1.00  0.62           C  
ATOM    221  CE1 PHE A  18     -11.795  -9.638  31.511  1.00  0.62           C  
ATOM    222  CE2 PHE A  18     -14.090  -9.934  32.082  1.00  0.62           C  
ATOM    223  CZ  PHE A  18     -12.753 -10.221  32.295  1.00  0.62           C  
ATOM    224  H   PHE A  18     -11.906  -8.056  27.455  1.00  0.62           H  
ATOM    225  HA  PHE A  18     -14.629  -9.174  27.968  1.00  0.62           H  
ATOM    226 1HB  PHE A  18     -13.153  -6.809  29.163  1.00  0.62           H  
ATOM    227 2HB  PHE A  18     -14.857  -7.169  29.469  1.00  0.62           H  
ATOM    228  HD1 PHE A  18     -11.415  -8.316  29.884  1.00  0.62           H  
ATOM    229  HD2 PHE A  18     -15.504  -8.856  30.903  1.00  0.62           H  
ATOM    230  HE1 PHE A  18     -10.736  -9.855  31.671  1.00  0.62           H  
ATOM    231  HE2 PHE A  18     -14.843 -10.383  32.703  1.00  0.62           H  
ATOM    232  HZ  PHE A  18     -12.459 -10.908  33.089  1.00  0.62           H  
ATOM    233  N   VAL A  19     -15.737  -7.686  26.385  1.00  0.61           N  
ATOM    234  CA  VAL A  19     -16.318  -6.798  25.420  1.00  0.61           C  
ATOM    235  C   VAL A  19     -16.856  -5.578  26.158  1.00  0.61           C  
ATOM    236  O   VAL A  19     -16.853  -4.477  25.612  1.00  0.61           O  
ATOM    237  CB  VAL A  19     -17.326  -7.488  24.534  1.00  0.61           C  
ATOM    238  CG1 VAL A  19     -18.568  -7.715  25.181  1.00  0.61           C  
ATOM    239  CG2 VAL A  19     -17.463  -6.675  23.346  1.00  0.61           C  
ATOM    240  H   VAL A  19     -16.237  -8.498  26.742  1.00  0.61           H  
ATOM    241  HA  VAL A  19     -15.533  -6.458  24.755  1.00  0.61           H  
ATOM    242  HB  VAL A  19     -16.944  -8.445  24.255  1.00  0.61           H  
ATOM    243 1HG1 VAL A  19     -19.214  -8.208  24.480  1.00  0.61           H  
ATOM    244 2HG1 VAL A  19     -18.435  -8.331  26.064  1.00  0.61           H  
ATOM    245 3HG1 VAL A  19     -18.982  -6.786  25.449  1.00  0.61           H  
ATOM    246 1HG2 VAL A  19     -18.160  -7.139  22.670  1.00  0.61           H  
ATOM    247 2HG2 VAL A  19     -17.807  -5.704  23.634  1.00  0.61           H  
ATOM    248 3HG2 VAL A  19     -16.497  -6.568  22.866  1.00  0.61           H  
ATOM    249  N   VAL A  20     -17.329  -5.789  27.394  1.00  0.60           N  
ATOM    250  CA  VAL A  20     -17.727  -4.660  28.229  1.00  0.60           C  
ATOM    251  C   VAL A  20     -17.015  -4.831  29.579  1.00  0.60           C  
ATOM    252  O   VAL A  20     -17.130  -5.892  30.205  1.00  0.60           O  
ATOM    253  CB  VAL A  20     -19.247  -4.566  28.497  1.00  0.60           C  
ATOM    254  CG1 VAL A  20     -19.491  -3.346  29.322  1.00  0.60           C  
ATOM    255  CG2 VAL A  20     -20.078  -4.489  27.227  1.00  0.60           C  
ATOM    256  H   VAL A  20     -17.346  -6.744  27.758  1.00  0.60           H  
ATOM    257  HA  VAL A  20     -17.393  -3.734  27.768  1.00  0.60           H  
ATOM    258  HB  VAL A  20     -19.553  -5.431  29.080  1.00  0.60           H  
ATOM    259 1HG1 VAL A  20     -20.549  -3.262  29.558  1.00  0.60           H  
ATOM    260 2HG1 VAL A  20     -18.919  -3.384  30.229  1.00  0.60           H  
ATOM    261 3HG1 VAL A  20     -19.175  -2.487  28.747  1.00  0.60           H  
ATOM    262 1HG2 VAL A  20     -21.125  -4.414  27.489  1.00  0.60           H  
ATOM    263 2HG2 VAL A  20     -19.783  -3.613  26.652  1.00  0.60           H  
ATOM    264 3HG2 VAL A  20     -19.934  -5.359  26.647  1.00  0.60           H  
ATOM    265  N   LEU A  21     -16.283  -3.812  30.009  1.00  0.59           N  
ATOM    266  CA  LEU A  21     -15.552  -3.881  31.275  1.00  0.59           C  
ATOM    267  C   LEU A  21     -15.735  -2.597  32.034  1.00  0.59           C  
ATOM    268  O   LEU A  21     -15.539  -1.509  31.481  1.00  0.59           O  
ATOM    269  CB  LEU A  21     -14.048  -4.101  31.061  1.00  0.59           C  
ATOM    270  CG  LEU A  21     -13.145  -4.196  32.278  1.00  0.59           C  
ATOM    271  CD1 LEU A  21     -13.456  -5.428  33.080  1.00  0.59           C  
ATOM    272  CD2 LEU A  21     -11.751  -4.251  31.796  1.00  0.59           C  
ATOM    273  H   LEU A  21     -16.248  -2.968  29.434  1.00  0.59           H  
ATOM    274  HA  LEU A  21     -15.947  -4.698  31.864  1.00  0.59           H  
ATOM    275 1HB  LEU A  21     -13.896  -4.970  30.443  1.00  0.59           H  
ATOM    276 2HB  LEU A  21     -13.699  -3.240  30.544  1.00  0.59           H  
ATOM    277  HG  LEU A  21     -13.285  -3.317  32.913  1.00  0.59           H  
ATOM    278 1HD1 LEU A  21     -12.790  -5.481  33.940  1.00  0.59           H  
ATOM    279 2HD1 LEU A  21     -14.474  -5.381  33.421  1.00  0.59           H  
ATOM    280 3HD1 LEU A  21     -13.321  -6.314  32.462  1.00  0.59           H  
ATOM    281 1HD2 LEU A  21     -11.088  -4.301  32.637  1.00  0.59           H  
ATOM    282 2HD2 LEU A  21     -11.623  -5.131  31.168  1.00  0.59           H  
ATOM    283 3HD2 LEU A  21     -11.542  -3.371  31.220  1.00  0.59           H  
ATOM    284  N   ALA A  22     -16.092  -2.711  33.300  1.00  0.58           N  
ATOM    285  CA  ALA A  22     -16.261  -1.498  34.065  1.00  0.58           C  
ATOM    286  C   ALA A  22     -15.765  -1.637  35.486  1.00  0.58           C  
ATOM    287  O   ALA A  22     -15.688  -2.731  36.030  1.00  0.58           O  
ATOM    288  CB  ALA A  22     -17.716  -1.084  34.072  1.00  0.58           C  
ATOM    289  H   ALA A  22     -16.268  -3.637  33.696  1.00  0.58           H  
ATOM    290  HA  ALA A  22     -15.680  -0.736  33.584  1.00  0.58           H  
ATOM    291 1HB  ALA A  22     -17.814  -0.153  34.613  1.00  0.58           H  
ATOM    292 2HB  ALA A  22     -18.063  -0.953  33.057  1.00  0.58           H  
ATOM    293 3HB  ALA A  22     -18.305  -1.841  34.556  1.00  0.58           H  
ATOM    294  N   LYS A  23     -15.392  -0.523  36.077  1.00  0.58           N  
ATOM    295  CA  LYS A  23     -14.991  -0.558  37.478  1.00  0.58           C  
ATOM    296  C   LYS A  23     -16.172  -0.599  38.472  1.00  0.58           C  
ATOM    297  O   LYS A  23     -16.162  -1.371  39.431  1.00  0.58           O  
ATOM    298  CB  LYS A  23     -14.118   0.632  37.796  1.00  0.58           C  
ATOM    299  CG  LYS A  23     -13.524   0.614  39.182  1.00  0.58           C  
ATOM    300  CD  LYS A  23     -12.678   1.845  39.429  1.00  0.58           C  
ATOM    301  CE  LYS A  23     -11.388   1.780  38.650  1.00  0.58           C  
ATOM    302  NZ  LYS A  23     -10.504   2.911  38.964  1.00  0.58           N  
ATOM    303  H   LYS A  23     -15.387   0.343  35.532  1.00  0.58           H  
ATOM    304  HA  LYS A  23     -14.398  -1.456  37.628  1.00  0.58           H  
ATOM    305 1HB  LYS A  23     -13.319   0.724  37.062  1.00  0.58           H  
ATOM    306 2HB  LYS A  23     -14.730   1.513  37.739  1.00  0.58           H  
ATOM    307 1HG  LYS A  23     -14.328   0.576  39.917  1.00  0.58           H  
ATOM    308 2HG  LYS A  23     -12.908  -0.278  39.298  1.00  0.58           H  
ATOM    309 1HD  LYS A  23     -13.234   2.735  39.121  1.00  0.58           H  
ATOM    310 2HD  LYS A  23     -12.450   1.926  40.488  1.00  0.58           H  
ATOM    311 1HE  LYS A  23     -10.873   0.856  38.901  1.00  0.58           H  
ATOM    312 2HE  LYS A  23     -11.606   1.786  37.578  1.00  0.58           H  
ATOM    313 1HZ  LYS A  23      -9.640   2.802  38.427  1.00  0.58           H  
ATOM    314 2HZ  LYS A  23     -10.950   3.781  38.722  1.00  0.58           H  
ATOM    315 3HZ  LYS A  23     -10.280   2.907  39.941  1.00  0.58           H  
ATOM    316  N   SER A  24     -17.173   0.265  38.264  1.00  0.58           N  
ATOM    317  CA  SER A  24     -18.304   0.389  39.185  1.00  0.58           C  
ATOM    318  C   SER A  24     -19.479  -0.515  38.837  1.00  0.58           C  
ATOM    319  O   SER A  24     -20.062  -1.132  39.729  1.00  0.58           O  
ATOM    320  CB  SER A  24     -18.787   1.824  39.237  1.00  0.58           C  
ATOM    321  OG  SER A  24     -19.878   1.954  40.103  1.00  0.58           O  
ATOM    322  H   SER A  24     -17.160   0.868  37.452  1.00  0.58           H  
ATOM    323  HA  SER A  24     -17.955   0.112  40.180  1.00  0.58           H  
ATOM    324 1HB  SER A  24     -17.974   2.475  39.556  1.00  0.58           H  
ATOM    325 2HB  SER A  24     -19.093   2.141  38.259  1.00  0.58           H  
ATOM    326  HG  SER A  24     -20.552   1.359  39.762  1.00  0.58           H  
ATOM    327  N   GLY A  25     -19.860  -0.562  37.557  1.00  0.58           N  
ATOM    328  CA  GLY A  25     -21.024  -1.384  37.188  1.00  0.58           C  
ATOM    329  C   GLY A  25     -21.452  -1.341  35.727  1.00  0.58           C  
ATOM    330  O   GLY A  25     -21.021  -0.480  34.956  1.00  0.58           O  
ATOM    331  H   GLY A  25     -19.342  -0.006  36.877  1.00  0.58           H  
ATOM    332 1HA  GLY A  25     -20.854  -2.410  37.470  1.00  0.58           H  
ATOM    333 2HA  GLY A  25     -21.870  -1.066  37.797  1.00  0.58           H  
ATOM    334  N   ILE A  26     -22.274  -2.326  35.359  1.00  0.59           N  
ATOM    335  CA  ILE A  26     -22.822  -2.468  34.008  1.00  0.59           C  
ATOM    336  C   ILE A  26     -24.324  -2.703  34.092  1.00  0.59           C  
ATOM    337  O   ILE A  26     -24.759  -3.636  34.772  1.00  0.59           O  
ATOM    338  CB  ILE A  26     -22.135  -3.608  33.222  1.00  0.59           C  
ATOM    339  CG1 ILE A  26     -20.631  -3.311  33.129  1.00  0.59           C  
ATOM    340  CG2 ILE A  26     -22.726  -3.710  31.807  1.00  0.59           C  
ATOM    341  CD1 ILE A  26     -19.804  -4.419  32.619  1.00  0.59           C  
ATOM    342  H   ILE A  26     -22.584  -2.969  36.089  1.00  0.59           H  
ATOM    343  HA  ILE A  26     -22.647  -1.545  33.473  1.00  0.59           H  
ATOM    344  HB  ILE A  26     -22.266  -4.547  33.750  1.00  0.59           H  
ATOM    345 1HG1 ILE A  26     -20.487  -2.462  32.480  1.00  0.59           H  
ATOM    346 2HG1 ILE A  26     -20.284  -3.054  34.074  1.00  0.59           H  
ATOM    347 1HG2 ILE A  26     -22.232  -4.512  31.259  1.00  0.59           H  
ATOM    348 2HG2 ILE A  26     -23.783  -3.913  31.866  1.00  0.59           H  
ATOM    349 3HG2 ILE A  26     -22.576  -2.763  31.284  1.00  0.59           H  
ATOM    350 1HD1 ILE A  26     -18.755  -4.116  32.586  1.00  0.59           H  
ATOM    351 2HD1 ILE A  26     -19.904  -5.286  33.254  1.00  0.59           H  
ATOM    352 3HD1 ILE A  26     -20.143  -4.654  31.645  1.00  0.59           H  
ATOM    353  N   SER A  27     -25.103  -1.900  33.383  1.00  0.60           N  
ATOM    354  CA  SER A  27     -26.549  -2.070  33.457  1.00  0.60           C  
ATOM    355  C   SER A  27     -27.253  -2.108  32.123  1.00  0.60           C  
ATOM    356  O   SER A  27     -26.925  -1.342  31.221  1.00  0.60           O  
ATOM    357  CB  SER A  27     -27.167  -0.947  34.275  1.00  0.60           C  
ATOM    358  OG  SER A  27     -26.752  -1.005  35.613  1.00  0.60           O  
ATOM    359  H   SER A  27     -24.673  -1.167  32.816  1.00  0.60           H  
ATOM    360  HA  SER A  27     -26.750  -3.007  33.964  1.00  0.60           H  
ATOM    361 1HB  SER A  27     -26.884   0.012  33.844  1.00  0.60           H  
ATOM    362 2HB  SER A  27     -28.254  -1.023  34.226  1.00  0.60           H  
ATOM    363  HG  SER A  27     -27.136  -1.837  35.976  1.00  0.60           H  
ATOM    364  N   THR A  28     -28.271  -2.952  32.062  1.00  0.61           N  
ATOM    365  CA  THR A  28     -29.189  -3.077  30.947  1.00  0.61           C  
ATOM    366  C   THR A  28     -30.627  -2.614  31.224  1.00  0.61           C  
ATOM    367  O   THR A  28     -31.220  -2.921  32.259  1.00  0.61           O  
ATOM    368  CB  THR A  28     -29.160  -4.505  30.383  1.00  0.61           C  
ATOM    369  OG1 THR A  28     -27.895  -4.768  29.746  1.00  0.61           O  
ATOM    370  CG2 THR A  28     -30.260  -4.760  29.512  1.00  0.61           C  
ATOM    371  H   THR A  28     -28.399  -3.582  32.853  1.00  0.61           H  
ATOM    372  HA  THR A  28     -28.802  -2.448  30.164  1.00  0.61           H  
ATOM    373  HB  THR A  28     -29.237  -5.197  31.206  1.00  0.61           H  
ATOM    374  HG1 THR A  28     -27.245  -4.981  30.423  1.00  0.61           H  
ATOM    375 1HG2 THR A  28     -30.215  -5.789  29.152  1.00  0.61           H  
ATOM    376 2HG2 THR A  28     -31.189  -4.617  30.057  1.00  0.61           H  
ATOM    377 3HG2 THR A  28     -30.214  -4.083  28.706  1.00  0.61           H  
ATOM    378  N   THR A  29     -31.172  -1.854  30.268  1.00  0.62           N  
ATOM    379  CA  THR A  29     -32.544  -1.340  30.343  1.00  0.62           C  
ATOM    380  C   THR A  29     -33.456  -1.898  29.239  1.00  0.62           C  
ATOM    381  O   THR A  29     -34.545  -1.376  29.009  1.00  0.62           O  
ATOM    382  CB  THR A  29     -32.575   0.199  30.265  1.00  0.62           C  
ATOM    383  OG1 THR A  29     -31.987   0.611  29.046  1.00  0.62           O  
ATOM    384  CG2 THR A  29     -31.784   0.803  31.417  1.00  0.62           C  
ATOM    385  H   THR A  29     -30.580  -1.618  29.467  1.00  0.62           H  
ATOM    386  HA  THR A  29     -32.968  -1.638  31.301  1.00  0.62           H  
ATOM    387  HB  THR A  29     -33.609   0.538  30.296  1.00  0.62           H  
ATOM    388  HG1 THR A  29     -32.505   1.354  28.623  1.00  0.62           H  
ATOM    389 1HG2 THR A  29     -31.810   1.890  31.343  1.00  0.62           H  
ATOM    390 2HG2 THR A  29     -32.223   0.491  32.364  1.00  0.62           H  
ATOM    391 3HG2 THR A  29     -30.749   0.463  31.366  1.00  0.62           H  
ATOM    392  N   GLY A  30     -33.019  -2.956  28.560  1.00  0.63           N  
ATOM    393  CA  GLY A  30     -33.803  -3.534  27.467  1.00  0.63           C  
ATOM    394  C   GLY A  30     -33.170  -4.803  26.902  1.00  0.63           C  
ATOM    395  O   GLY A  30     -32.226  -5.345  27.465  1.00  0.63           O  
ATOM    396  H   GLY A  30     -32.130  -3.357  28.817  1.00  0.63           H  
ATOM    397 1HA  GLY A  30     -34.808  -3.758  27.824  1.00  0.63           H  
ATOM    398 2HA  GLY A  30     -33.909  -2.795  26.673  1.00  0.63           H  
ATOM    399  N   SER A  31     -33.671  -5.282  25.772  1.00  0.64           N  
ATOM    400  CA  SER A  31     -33.183  -6.545  25.207  1.00  0.64           C  
ATOM    401  C   SER A  31     -31.847  -6.417  24.489  1.00  0.64           C  
ATOM    402  O   SER A  31     -31.781  -6.474  23.261  1.00  0.64           O  
ATOM    403  CB  SER A  31     -34.202  -7.112  24.249  1.00  0.64           C  
ATOM    404  OG  SER A  31     -35.405  -7.404  24.910  1.00  0.64           O  
ATOM    405  H   SER A  31     -34.429  -4.794  25.317  1.00  0.64           H  
ATOM    406  HA  SER A  31     -33.050  -7.254  26.027  1.00  0.64           H  
ATOM    407 1HB  SER A  31     -34.385  -6.398  23.447  1.00  0.64           H  
ATOM    408 2HB  SER A  31     -33.803  -8.020  23.796  1.00  0.64           H  
ATOM    409  HG  SER A  31     -35.989  -7.783  24.244  1.00  0.64           H  
ATOM    410  N   THR A  32     -30.801  -6.224  25.276  1.00  0.64           N  
ATOM    411  CA  THR A  32     -29.445  -6.037  24.780  1.00  0.64           C  
ATOM    412  C   THR A  32     -28.839  -7.352  24.358  1.00  0.64           C  
ATOM    413  O   THR A  32     -29.362  -8.415  24.667  1.00  0.64           O  
ATOM    414  CB  THR A  32     -28.554  -5.382  25.864  1.00  0.64           C  
ATOM    415  OG1 THR A  32     -28.491  -6.233  27.047  1.00  0.64           O  
ATOM    416  CG2 THR A  32     -29.110  -4.083  26.236  1.00  0.64           C  
ATOM    417  H   THR A  32     -30.992  -6.175  26.275  1.00  0.64           H  
ATOM    418  HA  THR A  32     -29.482  -5.386  23.908  1.00  0.64           H  
ATOM    419  HB  THR A  32     -27.539  -5.237  25.488  1.00  0.64           H  
ATOM    420  HG1 THR A  32     -28.216  -5.701  27.847  1.00  0.64           H  
ATOM    421 1HG2 THR A  32     -28.507  -3.636  27.008  1.00  0.64           H  
ATOM    422 2HG2 THR A  32     -29.114  -3.474  25.411  1.00  0.64           H  
ATOM    423 3HG2 THR A  32     -30.111  -4.217  26.583  1.00  0.64           H  
ATOM    424  N   HIS A  33     -27.721  -7.289  23.667  1.00  0.63           N  
ATOM    425  CA  HIS A  33     -27.016  -8.511  23.320  1.00  0.63           C  
ATOM    426  C   HIS A  33     -25.530  -8.260  23.344  1.00  0.63           C  
ATOM    427  O   HIS A  33     -25.035  -7.349  22.686  1.00  0.63           O  
ATOM    428  CB  HIS A  33     -27.452  -9.037  21.949  1.00  0.63           C  
ATOM    429  CG  HIS A  33     -26.836 -10.355  21.575  1.00  0.63           C  
ATOM    430  ND1 HIS A  33     -27.244 -11.544  22.134  1.00  0.63           N  
ATOM    431  CD2 HIS A  33     -25.859 -10.670  20.691  1.00  0.63           C  
ATOM    432  CE1 HIS A  33     -26.546 -12.536  21.616  1.00  0.63           C  
ATOM    433  NE2 HIS A  33     -25.703 -12.037  20.729  1.00  0.63           N  
ATOM    434  H   HIS A  33     -27.370  -6.373  23.394  1.00  0.63           H  
ATOM    435  HA  HIS A  33     -27.236  -9.280  24.055  1.00  0.63           H  
ATOM    436 1HB  HIS A  33     -28.537  -9.154  21.939  1.00  0.63           H  
ATOM    437 2HB  HIS A  33     -27.197  -8.307  21.182  1.00  0.63           H  
ATOM    438  HD1 HIS A  33     -27.961 -11.656  22.825  1.00  0.63           H  
ATOM    439  HD2 HIS A  33     -25.249 -10.067  20.018  1.00  0.63           H  
ATOM    440  HE1 HIS A  33     -26.725 -13.562  21.936  1.00  0.63           H  
ATOM    441  N   VAL A  34     -24.822  -9.055  24.119  1.00  0.62           N  
ATOM    442  CA  VAL A  34     -23.390  -8.882  24.239  1.00  0.62           C  
ATOM    443  C   VAL A  34     -22.677 -10.172  23.830  1.00  0.62           C  
ATOM    444  O   VAL A  34     -23.025 -11.241  24.336  1.00  0.62           O  
ATOM    445  CB  VAL A  34     -23.055  -8.467  25.673  1.00  0.62           C  
ATOM    446  CG1 VAL A  34     -21.632  -8.307  25.785  1.00  0.62           C  
ATOM    447  CG2 VAL A  34     -23.777  -7.153  26.031  1.00  0.62           C  
ATOM    448  H   VAL A  34     -25.300  -9.786  24.647  1.00  0.62           H  
ATOM    449  HA  VAL A  34     -23.080  -8.083  23.580  1.00  0.62           H  
ATOM    450  HB  VAL A  34     -23.359  -9.251  26.357  1.00  0.62           H  
ATOM    451 1HG1 VAL A  34     -21.365  -8.015  26.772  1.00  0.62           H  
ATOM    452 2HG1 VAL A  34     -21.136  -9.248  25.541  1.00  0.62           H  
ATOM    453 3HG1 VAL A  34     -21.338  -7.532  25.087  1.00  0.62           H  
ATOM    454 1HG2 VAL A  34     -23.526  -6.862  27.049  1.00  0.62           H  
ATOM    455 2HG2 VAL A  34     -23.470  -6.368  25.350  1.00  0.62           H  
ATOM    456 3HG2 VAL A  34     -24.856  -7.289  25.956  1.00  0.62           H  
ATOM    457  N   THR A  35     -21.701 -10.097  22.913  1.00  0.61           N  
ATOM    458  CA  THR A  35     -21.125 -11.374  22.482  1.00  0.61           C  
ATOM    459  C   THR A  35     -19.873 -11.834  23.248  1.00  0.61           C  
ATOM    460  O   THR A  35     -19.634 -13.038  23.392  1.00  0.61           O  
ATOM    461  CB  THR A  35     -20.776 -11.358  20.973  1.00  0.61           C  
ATOM    462  OG1 THR A  35     -19.732 -10.418  20.697  1.00  0.61           O  
ATOM    463  CG2 THR A  35     -22.017 -10.932  20.203  1.00  0.61           C  
ATOM    464  H   THR A  35     -21.448  -9.193  22.512  1.00  0.61           H  
ATOM    465  HA  THR A  35     -21.901 -12.115  22.611  1.00  0.61           H  
ATOM    466  HB  THR A  35     -20.467 -12.351  20.650  1.00  0.61           H  
ATOM    467  HG1 THR A  35     -19.791 -10.141  19.746  1.00  0.61           H  
ATOM    468 1HG2 THR A  35     -21.796 -10.915  19.136  1.00  0.61           H  
ATOM    469 2HG2 THR A  35     -22.821 -11.641  20.398  1.00  0.61           H  
ATOM    470 3HG2 THR A  35     -22.324  -9.935  20.526  1.00  0.61           H  
ATOM    471  N   GLY A  36     -19.092 -10.905  23.774  1.00  0.60           N  
ATOM    472  CA  GLY A  36     -17.883 -11.293  24.489  1.00  0.60           C  
ATOM    473  C   GLY A  36     -18.138 -11.251  25.979  1.00  0.60           C  
ATOM    474  O   GLY A  36     -19.276 -11.072  26.410  1.00  0.60           O  
ATOM    475  H   GLY A  36     -19.327  -9.934  23.652  1.00  0.60           H  
ATOM    476 1HA  GLY A  36     -17.589 -12.300  24.197  1.00  0.60           H  
ATOM    477 2HA  GLY A  36     -17.060 -10.638  24.227  1.00  0.60           H  
ATOM    478  N   ASP A  37     -17.092 -11.420  26.774  1.00  0.60           N  
ATOM    479  CA  ASP A  37     -17.270 -11.399  28.218  1.00  0.60           C  
ATOM    480  C   ASP A  37     -17.651 -10.021  28.759  1.00  0.60           C  
ATOM    481  O   ASP A  37     -17.250  -8.981  28.206  1.00  0.60           O  
ATOM    482  CB  ASP A  37     -16.059 -11.964  28.955  1.00  0.60           C  
ATOM    483  CG  ASP A  37     -15.935 -13.507  28.796  1.00  0.60           C  
ATOM    484  OD1 ASP A  37     -16.838 -14.076  28.213  1.00  0.60           O  
ATOM    485  OD2 ASP A  37     -14.998 -14.103  29.306  1.00  0.60           O  
ATOM    486  H   ASP A  37     -16.169 -11.569  26.382  1.00  0.60           H  
ATOM    487  HA  ASP A  37     -18.103 -12.063  28.458  1.00  0.60           H  
ATOM    488 1HB  ASP A  37     -15.156 -11.506  28.581  1.00  0.60           H  
ATOM    489 2HB  ASP A  37     -16.138 -11.695  30.000  1.00  0.60           H  
ATOM    490  N   ILE A  38     -18.398 -10.042  29.860  1.00  0.60           N  
ATOM    491  CA  ILE A  38     -18.806  -8.850  30.595  1.00  0.60           C  
ATOM    492  C   ILE A  38     -18.283  -8.891  32.003  1.00  0.60           C  
ATOM    493  O   ILE A  38     -18.443  -9.897  32.687  1.00  0.60           O  
ATOM    494  CB  ILE A  38     -20.332  -8.731  30.729  1.00  0.60           C  
ATOM    495  CG1 ILE A  38     -20.985  -8.602  29.428  1.00  0.60           C  
ATOM    496  CG2 ILE A  38     -20.748  -7.593  31.612  1.00  0.60           C  
ATOM    497  CD1 ILE A  38     -22.459  -8.649  29.579  1.00  0.60           C  
ATOM    498  H   ILE A  38     -18.677 -10.956  30.226  1.00  0.60           H  
ATOM    499  HA  ILE A  38     -18.410  -7.971  30.094  1.00  0.60           H  
ATOM    500  HB  ILE A  38     -20.686  -9.631  31.167  1.00  0.60           H  
ATOM    501 1HG1 ILE A  38     -20.699  -7.660  28.967  1.00  0.60           H  
ATOM    502 2HG1 ILE A  38     -20.672  -9.423  28.777  1.00  0.60           H  
ATOM    503 1HG2 ILE A  38     -21.833  -7.565  31.700  1.00  0.60           H  
ATOM    504 2HG2 ILE A  38     -20.319  -7.695  32.604  1.00  0.60           H  
ATOM    505 3HG2 ILE A  38     -20.398  -6.704  31.144  1.00  0.60           H  
ATOM    506 1HD1 ILE A  38     -22.936  -8.565  28.621  1.00  0.60           H  
ATOM    507 2HD1 ILE A  38     -22.725  -9.583  30.035  1.00  0.60           H  
ATOM    508 3HD1 ILE A  38     -22.784  -7.834  30.214  1.00  0.60           H  
ATOM    509  N   GLY A  39     -17.701  -7.820  32.471  1.00  0.62           N  
ATOM    510  CA  GLY A  39     -17.320  -7.905  33.860  1.00  0.62           C  
ATOM    511  C   GLY A  39     -17.129  -6.574  34.518  1.00  0.62           C  
ATOM    512  O   GLY A  39     -16.848  -5.563  33.869  1.00  0.62           O  
ATOM    513  H   GLY A  39     -17.531  -7.005  31.875  1.00  0.62           H  
ATOM    514 1HA  GLY A  39     -18.090  -8.449  34.403  1.00  0.62           H  
ATOM    515 2HA  GLY A  39     -16.411  -8.494  33.943  1.00  0.62           H  
ATOM    516  N   VAL A  40     -17.309  -6.602  35.824  1.00  0.64           N  
ATOM    517  CA  VAL A  40     -17.169  -5.431  36.653  1.00  0.64           C  
ATOM    518  C   VAL A  40     -16.265  -5.659  37.850  1.00  0.64           C  
ATOM    519  O   VAL A  40     -16.403  -6.677  38.527  1.00  0.64           O  
ATOM    520  CB  VAL A  40     -18.528  -4.992  37.173  1.00  0.64           C  
ATOM    521  CG1 VAL A  40     -18.353  -3.811  38.048  1.00  0.64           C  
ATOM    522  CG2 VAL A  40     -19.385  -4.634  36.091  1.00  0.64           C  
ATOM    523  H   VAL A  40     -17.560  -7.497  36.249  1.00  0.64           H  
ATOM    524  HA  VAL A  40     -16.767  -4.659  36.034  1.00  0.64           H  
ATOM    525  HB  VAL A  40     -18.962  -5.798  37.765  1.00  0.64           H  
ATOM    526 1HG1 VAL A  40     -19.298  -3.513  38.454  1.00  0.64           H  
ATOM    527 2HG1 VAL A  40     -17.709  -4.058  38.836  1.00  0.64           H  
ATOM    528 3HG1 VAL A  40     -17.919  -2.990  37.477  1.00  0.64           H  
ATOM    529 1HG2 VAL A  40     -20.340  -4.314  36.466  1.00  0.64           H  
ATOM    530 2HG2 VAL A  40     -18.900  -3.833  35.562  1.00  0.64           H  
ATOM    531 3HG2 VAL A  40     -19.519  -5.474  35.446  1.00  0.64           H  
ATOM    532  N   SER A  41     -15.342  -4.737  38.134  1.00  0.66           N  
ATOM    533  CA  SER A  41     -14.566  -4.975  39.341  1.00  0.66           C  
ATOM    534  C   SER A  41     -13.874  -3.789  40.019  1.00  0.66           C  
ATOM    535  O   SER A  41     -13.452  -2.845  39.359  1.00  0.66           O  
ATOM    536  CB  SER A  41     -13.509  -5.973  39.045  1.00  0.66           C  
ATOM    537  OG  SER A  41     -12.571  -5.449  38.178  1.00  0.66           O  
ATOM    538  H   SER A  41     -15.251  -3.908  37.544  1.00  0.66           H  
ATOM    539  HA  SER A  41     -15.255  -5.435  40.009  1.00  0.66           H  
ATOM    540 1HB  SER A  41     -13.020  -6.309  39.944  1.00  0.66           H  
ATOM    541 2HB  SER A  41     -13.990  -6.807  38.620  1.00  0.66           H  
ATOM    542  HG  SER A  41     -11.925  -6.144  37.985  1.00  0.66           H  
ATOM    543  N   PRO A  42     -13.596  -3.915  41.338  1.00  0.67           N  
ATOM    544  CA  PRO A  42     -14.006  -4.928  42.332  1.00  0.67           C  
ATOM    545  C   PRO A  42     -15.534  -5.053  42.439  1.00  0.67           C  
ATOM    546  O   PRO A  42     -16.137  -6.092  42.128  1.00  0.67           O  
ATOM    547  CB  PRO A  42     -13.386  -4.362  43.618  1.00  0.67           C  
ATOM    548  CG  PRO A  42     -12.189  -3.586  43.137  1.00  0.67           C  
ATOM    549  CD  PRO A  42     -12.680  -2.915  41.870  1.00  0.67           C  
ATOM    550  HA  PRO A  42     -13.551  -5.894  42.089  1.00  0.67           H  
ATOM    551 1HB  PRO A  42     -14.108  -3.745  44.165  1.00  0.67           H  
ATOM    552 2HB  PRO A  42     -13.111  -5.190  44.291  1.00  0.67           H  
ATOM    553 1HG  PRO A  42     -11.868  -2.863  43.902  1.00  0.67           H  
ATOM    554 2HG  PRO A  42     -11.339  -4.262  42.959  1.00  0.67           H  
ATOM    555 1HD  PRO A  42     -13.226  -1.986  42.093  1.00  0.67           H  
ATOM    556 2HD  PRO A  42     -11.853  -2.744  41.164  1.00  0.67           H  
ATOM    557  N   ALA A  43     -16.160  -3.941  42.786  1.00  0.68           N  
ATOM    558  CA  ALA A  43     -17.605  -3.845  42.852  1.00  0.68           C  
ATOM    559  C   ALA A  43     -18.246  -5.021  43.595  1.00  0.68           C  
ATOM    560  O   ALA A  43     -17.849  -5.342  44.716  1.00  0.68           O  
ATOM    561  CB  ALA A  43     -18.137  -3.746  41.452  1.00  0.68           C  
ATOM    562  H   ALA A  43     -15.621  -3.120  43.013  1.00  0.68           H  
ATOM    563  HA  ALA A  43     -17.853  -2.930  43.390  1.00  0.68           H  
ATOM    564 1HB  ALA A  43     -19.208  -3.608  41.464  1.00  0.68           H  
ATOM    565 2HB  ALA A  43     -17.681  -2.888  40.953  1.00  0.68           H  
ATOM    566 3HB  ALA A  43     -17.888  -4.661  40.922  1.00  0.68           H  
ATOM    567  N   ALA A  44     -19.267  -5.624  42.968  1.00  0.67           N  
ATOM    568  CA  ALA A  44     -20.033  -6.755  43.505  1.00  0.67           C  
ATOM    569  C   ALA A  44     -20.856  -7.397  42.390  1.00  0.67           C  
ATOM    570  O   ALA A  44     -21.066  -6.788  41.346  1.00  0.67           O  
ATOM    571  CB  ALA A  44     -20.953  -6.298  44.619  1.00  0.67           C  
ATOM    572  H   ALA A  44     -19.517  -5.296  42.053  1.00  0.67           H  
ATOM    573  HA  ALA A  44     -19.334  -7.499  43.894  1.00  0.67           H  
ATOM    574 1HB  ALA A  44     -21.506  -7.150  45.010  1.00  0.67           H  
ATOM    575 2HB  ALA A  44     -20.364  -5.857  45.422  1.00  0.67           H  
ATOM    576 3HB  ALA A  44     -21.655  -5.562  44.233  1.00  0.67           H  
ATOM    577  N   ALA A  45     -21.387  -8.600  42.603  1.00  0.65           N  
ATOM    578  CA  ALA A  45     -22.269  -9.227  41.601  1.00  0.65           C  
ATOM    579  C   ALA A  45     -23.491  -8.357  41.338  1.00  0.65           C  
ATOM    580  O   ALA A  45     -24.007  -8.300  40.222  1.00  0.65           O  
ATOM    581  CB  ALA A  45     -22.724 -10.603  42.051  1.00  0.65           C  
ATOM    582  H   ALA A  45     -21.207  -9.071  43.491  1.00  0.65           H  
ATOM    583  HA  ALA A  45     -21.719  -9.321  40.669  1.00  0.65           H  
ATOM    584 1HB  ALA A  45     -23.358 -11.045  41.287  1.00  0.65           H  
ATOM    585 2HB  ALA A  45     -21.863 -11.239  42.212  1.00  0.65           H  
ATOM    586 3HB  ALA A  45     -23.284 -10.512  42.980  1.00  0.65           H  
ATOM    587  N   SER A  46     -23.932  -7.645  42.369  1.00  0.63           N  
ATOM    588  CA  SER A  46     -25.102  -6.780  42.306  1.00  0.63           C  
ATOM    589  C   SER A  46     -24.866  -5.553  41.426  1.00  0.63           C  
ATOM    590  O   SER A  46     -25.791  -4.787  41.162  1.00  0.63           O  
ATOM    591  CB  SER A  46     -25.511  -6.348  43.703  1.00  0.63           C  
ATOM    592  OG  SER A  46     -24.550  -5.509  44.278  1.00  0.63           O  
ATOM    593  H   SER A  46     -23.439  -7.728  43.246  1.00  0.63           H  
ATOM    594  HA  SER A  46     -25.923  -7.352  41.870  1.00  0.63           H  
ATOM    595 1HB  SER A  46     -26.467  -5.827  43.653  1.00  0.63           H  
ATOM    596 2HB  SER A  46     -25.650  -7.228  44.328  1.00  0.63           H  
ATOM    597  HG  SER A  46     -24.449  -4.772  43.669  1.00  0.63           H  
ATOM    598  N   ALA A  47     -23.612  -5.319  41.022  1.00  0.61           N  
ATOM    599  CA  ALA A  47     -23.286  -4.201  40.160  1.00  0.61           C  
ATOM    600  C   ALA A  47     -23.533  -4.510  38.686  1.00  0.61           C  
ATOM    601  O   ALA A  47     -23.379  -3.610  37.852  1.00  0.61           O  
ATOM    602  CB  ALA A  47     -21.856  -3.800  40.340  1.00  0.61           C  
ATOM    603  H   ALA A  47     -22.861  -5.958  41.266  1.00  0.61           H  
ATOM    604  HA  ALA A  47     -23.924  -3.364  40.442  1.00  0.61           H  
ATOM    605 1HB  ALA A  47     -21.654  -2.951  39.717  1.00  0.61           H  
ATOM    606 2HB  ALA A  47     -21.677  -3.542  41.381  1.00  0.61           H  
ATOM    607 3HB  ALA A  47     -21.209  -4.625  40.050  1.00  0.61           H  
ATOM    608  N   ILE A  48     -23.895  -5.759  38.354  1.00  0.61           N  
ATOM    609  CA  ILE A  48     -24.222  -6.068  36.968  1.00  0.61           C  
ATOM    610  C   ILE A  48     -25.711  -6.376  36.926  1.00  0.61           C  
ATOM    611  O   ILE A  48     -26.164  -7.391  37.462  1.00  0.61           O  
ATOM    612  CB  ILE A  48     -23.398  -7.230  36.399  1.00  0.61           C  
ATOM    613  CG1 ILE A  48     -21.935  -6.900  36.513  1.00  0.61           C  
ATOM    614  CG2 ILE A  48     -23.745  -7.384  34.915  1.00  0.61           C  
ATOM    615  CD1 ILE A  48     -21.003  -8.009  36.142  1.00  0.61           C  
ATOM    616  H   ILE A  48     -23.978  -6.491  39.064  1.00  0.61           H  
ATOM    617  HA  ILE A  48     -24.032  -5.199  36.354  1.00  0.61           H  
ATOM    618  HB  ILE A  48     -23.602  -8.151  36.947  1.00  0.61           H  
ATOM    619 1HG1 ILE A  48     -21.747  -6.058  35.870  1.00  0.61           H  
ATOM    620 2HG1 ILE A  48     -21.719  -6.612  37.541  1.00  0.61           H  
ATOM    621 1HG2 ILE A  48     -23.164  -8.182  34.474  1.00  0.61           H  
ATOM    622 2HG2 ILE A  48     -24.796  -7.605  34.827  1.00  0.61           H  
ATOM    623 3HG2 ILE A  48     -23.529  -6.452  34.397  1.00  0.61           H  
ATOM    624 1HD1 ILE A  48     -19.980  -7.679  36.253  1.00  0.61           H  
ATOM    625 2HD1 ILE A  48     -21.170  -8.870  36.790  1.00  0.61           H  
ATOM    626 3HD1 ILE A  48     -21.176  -8.281  35.117  1.00  0.61           H  
ATOM    627  N   THR A  49     -26.481  -5.469  36.331  1.00  0.61           N  
ATOM    628  CA  THR A  49     -27.935  -5.587  36.415  1.00  0.61           C  
ATOM    629  C   THR A  49     -28.655  -5.475  35.083  1.00  0.61           C  
ATOM    630  O   THR A  49     -28.109  -4.964  34.110  1.00  0.61           O  
ATOM    631  CB  THR A  49     -28.505  -4.519  37.388  1.00  0.61           C  
ATOM    632  OG1 THR A  49     -28.268  -3.179  36.872  1.00  0.61           O  
ATOM    633  CG2 THR A  49     -27.847  -4.644  38.757  1.00  0.61           C  
ATOM    634  H   THR A  49     -26.029  -4.687  35.853  1.00  0.61           H  
ATOM    635  HA  THR A  49     -28.169  -6.567  36.829  1.00  0.61           H  
ATOM    636  HB  THR A  49     -29.577  -4.672  37.497  1.00  0.61           H  
ATOM    637  HG1 THR A  49     -28.540  -2.537  37.538  1.00  0.61           H  
ATOM    638 1HG2 THR A  49     -28.265  -3.901  39.432  1.00  0.61           H  
ATOM    639 2HG2 THR A  49     -28.024  -5.642  39.162  1.00  0.61           H  
ATOM    640 3HG2 THR A  49     -26.776  -4.477  38.673  1.00  0.61           H  
ATOM    641  N   GLY A  50     -29.907  -5.938  35.063  1.00  0.61           N  
ATOM    642  CA  GLY A  50     -30.771  -5.860  33.884  1.00  0.61           C  
ATOM    643  C   GLY A  50     -30.566  -7.005  32.888  1.00  0.61           C  
ATOM    644  O   GLY A  50     -31.238  -7.071  31.862  1.00  0.61           O  
ATOM    645  H   GLY A  50     -30.284  -6.341  35.909  1.00  0.61           H  
ATOM    646 1HA  GLY A  50     -31.813  -5.839  34.203  1.00  0.61           H  
ATOM    647 2HA  GLY A  50     -30.585  -4.919  33.384  1.00  0.61           H  
ATOM    648  N   PHE A  51     -29.659  -7.922  33.208  1.00  0.61           N  
ATOM    649  CA  PHE A  51     -29.348  -9.034  32.321  1.00  0.61           C  
ATOM    650  C   PHE A  51     -30.033 -10.356  32.692  1.00  0.61           C  
ATOM    651  O   PHE A  51     -29.892 -11.340  31.978  1.00  0.61           O  
ATOM    652  CB  PHE A  51     -27.835  -9.260  32.301  1.00  0.61           C  
ATOM    653  CG  PHE A  51     -26.988  -8.217  31.657  1.00  0.61           C  
ATOM    654  CD1 PHE A  51     -26.405  -7.245  32.434  1.00  0.61           C  
ATOM    655  CD2 PHE A  51     -26.711  -8.239  30.291  1.00  0.61           C  
ATOM    656  CE1 PHE A  51     -25.575  -6.305  31.893  1.00  0.61           C  
ATOM    657  CE2 PHE A  51     -25.868  -7.293  29.733  1.00  0.61           C  
ATOM    658  CZ  PHE A  51     -25.296  -6.323  30.543  1.00  0.61           C  
ATOM    659  H   PHE A  51     -29.147  -7.819  34.069  1.00  0.61           H  
ATOM    660  HA  PHE A  51     -29.667  -8.756  31.318  1.00  0.61           H  
ATOM    661 1HB  PHE A  51     -27.505  -9.313  33.314  1.00  0.61           H  
ATOM    662 2HB  PHE A  51     -27.614 -10.219  31.834  1.00  0.61           H  
ATOM    663  HD1 PHE A  51     -26.616  -7.230  33.502  1.00  0.61           H  
ATOM    664  HD2 PHE A  51     -27.155  -9.013  29.663  1.00  0.61           H  
ATOM    665  HE1 PHE A  51     -25.138  -5.550  32.543  1.00  0.61           H  
ATOM    666  HE2 PHE A  51     -25.651  -7.315  28.662  1.00  0.61           H  
ATOM    667  HZ  PHE A  51     -24.631  -5.579  30.117  1.00  0.61           H  
ATOM    668  N   GLY A  52     -30.752 -10.422  33.819  1.00  0.61           N  
ATOM    669  CA  GLY A  52     -31.392 -11.698  34.181  1.00  0.61           C  
ATOM    670  C   GLY A  52     -30.370 -12.773  34.580  1.00  0.61           C  
ATOM    671  O   GLY A  52     -30.565 -13.960  34.313  1.00  0.61           O  
ATOM    672  H   GLY A  52     -30.874  -9.604  34.394  1.00  0.61           H  
ATOM    673 1HA  GLY A  52     -32.085 -11.532  35.007  1.00  0.61           H  
ATOM    674 2HA  GLY A  52     -31.985 -12.054  33.339  1.00  0.61           H  
ATOM    675  N   LEU A  53     -29.273 -12.348  35.192  1.00  0.60           N  
ATOM    676  CA  LEU A  53     -28.179 -13.245  35.532  1.00  0.60           C  
ATOM    677  C   LEU A  53     -28.510 -14.357  36.516  1.00  0.60           C  
ATOM    678  O   LEU A  53     -29.137 -14.134  37.556  1.00  0.60           O  
ATOM    679  CB  LEU A  53     -27.041 -12.411  36.112  1.00  0.60           C  
ATOM    680  CG  LEU A  53     -26.441 -11.462  35.135  1.00  0.60           C  
ATOM    681  CD1 LEU A  53     -25.455 -10.547  35.808  1.00  0.60           C  
ATOM    682  CD2 LEU A  53     -25.769 -12.235  34.045  1.00  0.60           C  
ATOM    683  H   LEU A  53     -29.187 -11.369  35.403  1.00  0.60           H  
ATOM    684  HA  LEU A  53     -27.838 -13.701  34.609  1.00  0.60           H  
ATOM    685 1HB  LEU A  53     -27.414 -11.839  36.957  1.00  0.60           H  
ATOM    686 2HB  LEU A  53     -26.259 -13.080  36.463  1.00  0.60           H  
ATOM    687  HG  LEU A  53     -27.226 -10.876  34.726  1.00  0.60           H  
ATOM    688 1HD1 LEU A  53     -25.060  -9.875  35.070  1.00  0.60           H  
ATOM    689 2HD1 LEU A  53     -25.950  -9.974  36.597  1.00  0.60           H  
ATOM    690 3HD1 LEU A  53     -24.643 -11.132  36.241  1.00  0.60           H  
ATOM    691 1HD2 LEU A  53     -25.370 -11.541  33.319  1.00  0.60           H  
ATOM    692 2HD2 LEU A  53     -24.966 -12.842  34.457  1.00  0.60           H  
ATOM    693 3HD2 LEU A  53     -26.481 -12.876  33.584  1.00  0.60           H  
ATOM    694  N   THR A  54     -28.002 -15.543  36.189  1.00  0.60           N  
ATOM    695  CA  THR A  54     -28.094 -16.755  36.994  1.00  0.60           C  
ATOM    696  C   THR A  54     -26.680 -17.239  37.286  1.00  0.60           C  
ATOM    697  O   THR A  54     -25.829 -17.249  36.400  1.00  0.60           O  
ATOM    698  CB  THR A  54     -28.903 -17.851  36.266  1.00  0.60           C  
ATOM    699  OG1 THR A  54     -30.246 -17.386  36.025  1.00  0.60           O  
ATOM    700  CG2 THR A  54     -28.955 -19.127  37.094  1.00  0.60           C  
ATOM    701  H   THR A  54     -27.537 -15.605  35.283  1.00  0.60           H  
ATOM    702  HA  THR A  54     -28.584 -16.522  37.939  1.00  0.60           H  
ATOM    703  HB  THR A  54     -28.429 -18.065  35.306  1.00  0.60           H  
ATOM    704  HG1 THR A  54     -30.230 -16.614  35.441  1.00  0.60           H  
ATOM    705 1HG2 THR A  54     -29.527 -19.882  36.559  1.00  0.60           H  
ATOM    706 2HG2 THR A  54     -27.947 -19.499  37.265  1.00  0.60           H  
ATOM    707 3HG2 THR A  54     -29.432 -18.920  38.050  1.00  0.60           H  
ATOM    708  N   MET A  55     -26.378 -17.613  38.520  1.00  0.59           N  
ATOM    709  CA  MET A  55     -24.996 -18.012  38.773  1.00  0.59           C  
ATOM    710  C   MET A  55     -24.696 -19.364  38.129  1.00  0.59           C  
ATOM    711  O   MET A  55     -25.544 -20.257  38.127  1.00  0.59           O  
ATOM    712  CB  MET A  55     -24.723 -18.105  40.276  1.00  0.59           C  
ATOM    713  CG  MET A  55     -24.798 -16.775  41.030  1.00  0.59           C  
ATOM    714  SD  MET A  55     -24.427 -16.971  42.790  1.00  0.59           S  
ATOM    715  CE  MET A  55     -22.645 -17.176  42.766  1.00  0.59           C  
ATOM    716  H   MET A  55     -27.074 -17.616  39.254  1.00  0.59           H  
ATOM    717  HA  MET A  55     -24.327 -17.273  38.340  1.00  0.59           H  
ATOM    718 1HB  MET A  55     -25.436 -18.790  40.731  1.00  0.59           H  
ATOM    719 2HB  MET A  55     -23.725 -18.530  40.433  1.00  0.59           H  
ATOM    720 1HG  MET A  55     -24.128 -16.052  40.606  1.00  0.59           H  
ATOM    721 2HG  MET A  55     -25.809 -16.379  40.940  1.00  0.59           H  
ATOM    722 1HE  MET A  55     -22.282 -17.338  43.781  1.00  0.59           H  
ATOM    723 2HE  MET A  55     -22.386 -18.029  42.145  1.00  0.59           H  
ATOM    724 3HE  MET A  55     -22.186 -16.286  42.367  1.00  0.59           H  
ATOM    725  N   ASP A  56     -23.479 -19.528  37.607  1.00  0.59           N  
ATOM    726  CA  ASP A  56     -23.023 -20.820  37.100  1.00  0.59           C  
ATOM    727  C   ASP A  56     -22.864 -21.796  38.250  1.00  0.59           C  
ATOM    728  O   ASP A  56     -22.576 -21.396  39.375  1.00  0.59           O  
ATOM    729  CB  ASP A  56     -21.710 -20.725  36.323  1.00  0.59           C  
ATOM    730  CG  ASP A  56     -21.296 -22.083  35.698  1.00  0.59           C  
ATOM    731  OD1 ASP A  56     -21.848 -22.480  34.678  1.00  0.59           O  
ATOM    732  OD2 ASP A  56     -20.436 -22.741  36.283  1.00  0.59           O  
ATOM    733  H   ASP A  56     -22.825 -18.746  37.576  1.00  0.59           H  
ATOM    734  HA  ASP A  56     -23.784 -21.212  36.426  1.00  0.59           H  
ATOM    735 1HB  ASP A  56     -21.819 -19.983  35.533  1.00  0.59           H  
ATOM    736 2HB  ASP A  56     -20.915 -20.371  36.980  1.00  0.59           H  
ATOM    737  N   LYS A  57     -22.963 -23.087  37.964  1.00  0.59           N  
ATOM    738  CA  LYS A  57     -22.797 -24.112  38.994  1.00  0.59           C  
ATOM    739  C   LYS A  57     -21.436 -24.040  39.706  1.00  0.59           C  
ATOM    740  O   LYS A  57     -21.329 -24.421  40.873  1.00  0.59           O  
ATOM    741  CB  LYS A  57     -22.970 -25.495  38.373  1.00  0.59           C  
ATOM    742  CG  LYS A  57     -24.399 -25.816  37.944  1.00  0.59           C  
ATOM    743  CD  LYS A  57     -24.494 -27.201  37.312  1.00  0.59           C  
ATOM    744  CE  LYS A  57     -25.920 -27.519  36.876  1.00  0.59           C  
ATOM    745  NZ  LYS A  57     -26.013 -28.853  36.221  1.00  0.59           N  
ATOM    746  H   LYS A  57     -23.171 -23.367  37.014  1.00  0.59           H  
ATOM    747  HA  LYS A  57     -23.573 -23.964  39.747  1.00  0.59           H  
ATOM    748 1HB  LYS A  57     -22.328 -25.577  37.493  1.00  0.59           H  
ATOM    749 2HB  LYS A  57     -22.649 -26.254  39.085  1.00  0.59           H  
ATOM    750 1HG  LYS A  57     -25.058 -25.774  38.812  1.00  0.59           H  
ATOM    751 2HG  LYS A  57     -24.732 -25.069  37.221  1.00  0.59           H  
ATOM    752 1HD  LYS A  57     -23.838 -27.248  36.441  1.00  0.59           H  
ATOM    753 2HD  LYS A  57     -24.169 -27.952  38.031  1.00  0.59           H  
ATOM    754 1HE  LYS A  57     -26.571 -27.507  37.748  1.00  0.59           H  
ATOM    755 2HE  LYS A  57     -26.257 -26.757  36.173  1.00  0.59           H  
ATOM    756 1HZ  LYS A  57     -26.970 -29.028  35.946  1.00  0.59           H  
ATOM    757 2HZ  LYS A  57     -25.420 -28.869  35.402  1.00  0.59           H  
ATOM    758 3HZ  LYS A  57     -25.713 -29.568  36.867  1.00  0.59           H  
ATOM    759  N   SER A  58     -20.395 -23.556  39.013  1.00  0.59           N  
ATOM    760  CA  SER A  58     -19.066 -23.420  39.607  1.00  0.59           C  
ATOM    761  C   SER A  58     -18.965 -22.225  40.547  1.00  0.59           C  
ATOM    762  O   SER A  58     -17.985 -22.069  41.275  1.00  0.59           O  
ATOM    763  CB  SER A  58     -18.055 -23.181  38.512  1.00  0.59           C  
ATOM    764  OG  SER A  58     -18.297 -21.917  37.899  1.00  0.59           O  
ATOM    765  H   SER A  58     -20.520 -23.263  38.037  1.00  0.59           H  
ATOM    766  HA  SER A  58     -18.833 -24.330  40.159  1.00  0.59           H  
ATOM    767 1HB  SER A  58     -17.050 -23.202  38.931  1.00  0.59           H  
ATOM    768 2HB  SER A  58     -18.124 -23.969  37.764  1.00  0.59           H  
ATOM    769  HG  SER A  58     -19.085 -22.083  37.303  1.00  0.59           H  
ATOM    770  N   ASN A  59     -19.931 -21.322  40.442  1.00  0.59           N  
ATOM    771  CA  ASN A  59     -19.985 -20.060  41.155  1.00  0.59           C  
ATOM    772  C   ASN A  59     -18.777 -19.159  40.865  1.00  0.59           C  
ATOM    773  O   ASN A  59     -18.487 -18.264  41.665  1.00  0.59           O  
ATOM    774  CB  ASN A  59     -20.144 -20.278  42.649  1.00  0.59           C  
ATOM    775  CG  ASN A  59     -21.437 -20.980  43.021  1.00  0.59           C  
ATOM    776  OD1 ASN A  59     -22.540 -20.556  42.656  1.00  0.59           O  
ATOM    777  ND2 ASN A  59     -21.311 -22.061  43.750  1.00  0.59           N  
ATOM    778  H   ASN A  59     -20.730 -21.529  39.851  1.00  0.59           H  
ATOM    779  HA  ASN A  59     -20.871 -19.525  40.804  1.00  0.59           H  
ATOM    780 1HB  ASN A  59     -19.306 -20.855  43.034  1.00  0.59           H  
ATOM    781 2HB  ASN A  59     -20.121 -19.311  43.150  1.00  0.59           H  
ATOM    782 1HD2 ASN A  59     -22.122 -22.576  44.025  1.00  0.59           H  
ATOM    783 2HD2 ASN A  59     -20.402 -22.377  44.021  1.00  0.59           H  
ATOM    784  N   THR A  60     -18.128 -19.333  39.693  1.00  0.59           N  
ATOM    785  CA  THR A  60     -17.015 -18.470  39.280  1.00  0.59           C  
ATOM    786  C   THR A  60     -17.481 -17.353  38.333  1.00  0.59           C  
ATOM    787  O   THR A  60     -16.779 -16.367  38.116  1.00  0.59           O  
ATOM    788  CB  THR A  60     -15.869 -19.295  38.628  1.00  0.59           C  
ATOM    789  OG1 THR A  60     -16.351 -20.008  37.485  1.00  0.59           O  
ATOM    790  CG2 THR A  60     -15.240 -20.264  39.616  1.00  0.59           C  
ATOM    791  H   THR A  60     -18.370 -20.129  39.095  1.00  0.59           H  
ATOM    792  HA  THR A  60     -16.598 -17.999  40.170  1.00  0.59           H  
ATOM    793  HB  THR A  60     -15.094 -18.604  38.293  1.00  0.59           H  
ATOM    794  HG1 THR A  60     -17.017 -20.672  37.749  1.00  0.59           H  
ATOM    795 1HG2 THR A  60     -14.432 -20.807  39.129  1.00  0.59           H  
ATOM    796 2HG2 THR A  60     -14.834 -19.707  40.448  1.00  0.59           H  
ATOM    797 3HG2 THR A  60     -15.989 -20.968  39.970  1.00  0.59           H  
ATOM    798  N   PHE A  61     -18.668 -17.503  37.771  1.00  0.59           N  
ATOM    799  CA  PHE A  61     -19.231 -16.507  36.856  1.00  0.59           C  
ATOM    800  C   PHE A  61     -20.735 -16.685  36.781  1.00  0.59           C  
ATOM    801  O   PHE A  61     -21.261 -17.689  37.278  1.00  0.59           O  
ATOM    802  CB  PHE A  61     -18.620 -16.602  35.452  1.00  0.59           C  
ATOM    803  CG  PHE A  61     -18.887 -17.881  34.746  1.00  0.59           C  
ATOM    804  CD1 PHE A  61     -19.961 -18.011  33.885  1.00  0.59           C  
ATOM    805  CD2 PHE A  61     -18.074 -18.959  34.940  1.00  0.59           C  
ATOM    806  CE1 PHE A  61     -20.204 -19.193  33.241  1.00  0.59           C  
ATOM    807  CE2 PHE A  61     -18.316 -20.149  34.303  1.00  0.59           C  
ATOM    808  CZ  PHE A  61     -19.381 -20.265  33.452  1.00  0.59           C  
ATOM    809  H   PHE A  61     -19.196 -18.331  37.986  1.00  0.59           H  
ATOM    810  HA  PHE A  61     -19.026 -15.508  37.249  1.00  0.59           H  
ATOM    811 1HB  PHE A  61     -19.011 -15.794  34.837  1.00  0.59           H  
ATOM    812 2HB  PHE A  61     -17.541 -16.460  35.511  1.00  0.59           H  
ATOM    813  HD1 PHE A  61     -20.608 -17.164  33.721  1.00  0.59           H  
ATOM    814  HD2 PHE A  61     -17.231 -18.860  35.608  1.00  0.59           H  
ATOM    815  HE1 PHE A  61     -21.043 -19.281  32.568  1.00  0.59           H  
ATOM    816  HE2 PHE A  61     -17.662 -21.003  34.475  1.00  0.59           H  
ATOM    817  HZ  PHE A  61     -19.569 -21.207  32.954  1.00  0.59           H  
ATOM    818  N   SER A  62     -21.417 -15.713  36.190  1.00  0.60           N  
ATOM    819  CA  SER A  62     -22.848 -15.823  35.944  1.00  0.60           C  
ATOM    820  C   SER A  62     -23.179 -15.895  34.459  1.00  0.60           C  
ATOM    821  O   SER A  62     -22.360 -15.554  33.594  1.00  0.60           O  
ATOM    822  CB  SER A  62     -23.590 -14.717  36.647  1.00  0.60           C  
ATOM    823  OG  SER A  62     -23.204 -13.467  36.194  1.00  0.60           O  
ATOM    824  H   SER A  62     -20.913 -14.887  35.869  1.00  0.60           H  
ATOM    825  HA  SER A  62     -23.193 -16.757  36.380  1.00  0.60           H  
ATOM    826 1HB  SER A  62     -24.656 -14.847  36.483  1.00  0.60           H  
ATOM    827 2HB  SER A  62     -23.424 -14.811  37.686  1.00  0.60           H  
ATOM    828  HG  SER A  62     -22.239 -13.457  36.255  1.00  0.60           H  
ATOM    829  N   ARG A  63     -24.389 -16.370  34.175  1.00  0.61           N  
ATOM    830  CA  ARG A  63     -24.886 -16.560  32.824  1.00  0.61           C  
ATOM    831  C   ARG A  63     -26.196 -15.834  32.535  1.00  0.61           C  
ATOM    832  O   ARG A  63     -27.018 -15.604  33.424  1.00  0.61           O  
ATOM    833  CB  ARG A  63     -25.137 -18.041  32.592  1.00  0.61           C  
ATOM    834  CG  ARG A  63     -23.928 -18.947  32.621  1.00  0.61           C  
ATOM    835  CD  ARG A  63     -24.347 -20.369  32.469  1.00  0.61           C  
ATOM    836  NE  ARG A  63     -23.237 -21.294  32.534  1.00  0.61           N  
ATOM    837  CZ  ARG A  63     -22.532 -21.741  31.484  1.00  0.61           C  
ATOM    838  NH1 ARG A  63     -22.812 -21.353  30.257  1.00  0.61           N  
ATOM    839  NH2 ARG A  63     -21.558 -22.583  31.719  1.00  0.61           N  
ATOM    840  H   ARG A  63     -24.988 -16.637  34.947  1.00  0.61           H  
ATOM    841  HA  ARG A  63     -24.128 -16.203  32.125  1.00  0.61           H  
ATOM    842 1HB  ARG A  63     -25.827 -18.403  33.359  1.00  0.61           H  
ATOM    843 2HB  ARG A  63     -25.627 -18.176  31.628  1.00  0.61           H  
ATOM    844 1HG  ARG A  63     -23.254 -18.686  31.805  1.00  0.61           H  
ATOM    845 2HG  ARG A  63     -23.410 -18.844  33.577  1.00  0.61           H  
ATOM    846 1HD  ARG A  63     -25.041 -20.621  33.271  1.00  0.61           H  
ATOM    847 2HD  ARG A  63     -24.842 -20.500  31.509  1.00  0.61           H  
ATOM    848  HE  ARG A  63     -22.939 -21.646  33.458  1.00  0.61           H  
ATOM    849 1HH1 ARG A  63     -23.569 -20.706  30.094  1.00  0.61           H  
ATOM    850 2HH1 ARG A  63     -22.270 -21.705  29.482  1.00  0.61           H  
ATOM    851 1HH2 ARG A  63     -21.390 -22.850  32.707  1.00  0.61           H  
ATOM    852 2HH2 ARG A  63     -21.000 -22.954  30.969  1.00  0.61           H  
ATOM    853  N   SER A  64     -26.406 -15.528  31.260  1.00  0.63           N  
ATOM    854  CA  SER A  64     -27.645 -14.938  30.751  1.00  0.63           C  
ATOM    855  C   SER A  64     -27.851 -15.196  29.283  1.00  0.63           C  
ATOM    856  O   SER A  64     -26.901 -15.206  28.513  1.00  0.63           O  
ATOM    857  CB  SER A  64     -27.708 -13.452  30.951  1.00  0.63           C  
ATOM    858  OG  SER A  64     -28.807 -12.929  30.246  1.00  0.63           O  
ATOM    859  H   SER A  64     -25.669 -15.727  30.595  1.00  0.63           H  
ATOM    860  HA  SER A  64     -28.481 -15.385  31.293  1.00  0.63           H  
ATOM    861 1HB  SER A  64     -27.863 -13.255  31.995  1.00  0.63           H  
ATOM    862 2HB  SER A  64     -26.784 -12.968  30.642  1.00  0.63           H  
ATOM    863  HG  SER A  64     -29.098 -12.152  30.756  1.00  0.63           H  
ATOM    864  N   SER A  65     -29.111 -15.310  28.882  1.00  0.64           N  
ATOM    865  CA  SER A  65     -29.478 -15.499  27.479  1.00  0.64           C  
ATOM    866  C   SER A  65     -29.100 -14.303  26.602  1.00  0.64           C  
ATOM    867  O   SER A  65     -29.082 -14.405  25.374  1.00  0.64           O  
ATOM    868  CB  SER A  65     -30.965 -15.762  27.362  1.00  0.64           C  
ATOM    869  OG  SER A  65     -31.707 -14.634  27.731  1.00  0.64           O  
ATOM    870  H   SER A  65     -29.839 -15.263  29.583  1.00  0.64           H  
ATOM    871  HA  SER A  65     -28.941 -16.371  27.105  1.00  0.64           H  
ATOM    872 1HB  SER A  65     -31.202 -16.034  26.334  1.00  0.64           H  
ATOM    873 2HB  SER A  65     -31.238 -16.604  27.995  1.00  0.64           H  
ATOM    874  HG  SER A  65     -31.362 -13.908  27.199  1.00  0.64           H  
ATOM    875  N   LEU A  66     -28.813 -13.160  27.226  1.00  0.65           N  
ATOM    876  CA  LEU A  66     -28.442 -11.973  26.474  1.00  0.65           C  
ATOM    877  C   LEU A  66     -26.922 -11.861  26.280  1.00  0.65           C  
ATOM    878  O   LEU A  66     -26.461 -10.912  25.640  1.00  0.65           O  
ATOM    879  CB  LEU A  66     -28.909 -10.698  27.193  1.00  0.65           C  
ATOM    880  CG  LEU A  66     -30.435 -10.545  27.469  1.00  0.65           C  
ATOM    881  CD1 LEU A  66     -30.658  -9.194  28.186  1.00  0.65           C  
ATOM    882  CD2 LEU A  66     -31.248 -10.658  26.179  1.00  0.65           C  
ATOM    883  H   LEU A  66     -28.841 -13.122  28.244  1.00  0.65           H  
ATOM    884  HA  LEU A  66     -28.913 -12.019  25.494  1.00  0.65           H  
ATOM    885 1HB  LEU A  66     -28.406 -10.658  28.157  1.00  0.65           H  
ATOM    886 2HB  LEU A  66     -28.589  -9.836  26.610  1.00  0.65           H  
ATOM    887  HG  LEU A  66     -30.751 -11.337  28.149  1.00  0.65           H  
ATOM    888 1HD1 LEU A  66     -31.713  -9.070  28.425  1.00  0.65           H  
ATOM    889 2HD1 LEU A  66     -30.077  -9.170  29.098  1.00  0.65           H  
ATOM    890 3HD1 LEU A  66     -30.337  -8.376  27.530  1.00  0.65           H  
ATOM    891 1HD2 LEU A  66     -32.308 -10.558  26.411  1.00  0.65           H  
ATOM    892 2HD2 LEU A  66     -30.970  -9.883  25.492  1.00  0.65           H  
ATOM    893 3HD2 LEU A  66     -31.066 -11.630  25.719  1.00  0.65           H  
ATOM    894  N   VAL A  67     -26.143 -12.782  26.862  1.00  0.65           N  
ATOM    895  CA  VAL A  67     -24.687 -12.684  26.774  1.00  0.65           C  
ATOM    896  C   VAL A  67     -24.117 -14.005  26.223  1.00  0.65           C  
ATOM    897  O   VAL A  67     -24.427 -15.071  26.745  1.00  0.65           O  
ATOM    898  CB  VAL A  67     -24.109 -12.380  28.186  1.00  0.65           C  
ATOM    899  CG1 VAL A  67     -22.585 -12.224  28.126  1.00  0.65           C  
ATOM    900  CG2 VAL A  67     -24.819 -11.147  28.774  1.00  0.65           C  
ATOM    901  H   VAL A  67     -26.548 -13.570  27.370  1.00  0.65           H  
ATOM    902  HA  VAL A  67     -24.429 -11.872  26.108  1.00  0.65           H  
ATOM    903  HB  VAL A  67     -24.309 -13.234  28.836  1.00  0.65           H  
ATOM    904 1HG1 VAL A  67     -22.191 -12.041  29.119  1.00  0.65           H  
ATOM    905 2HG1 VAL A  67     -22.168 -13.119  27.750  1.00  0.65           H  
ATOM    906 3HG1 VAL A  67     -22.319 -11.388  27.472  1.00  0.65           H  
ATOM    907 1HG2 VAL A  67     -24.450 -10.960  29.773  1.00  0.65           H  
ATOM    908 2HG2 VAL A  67     -24.638 -10.282  28.142  1.00  0.65           H  
ATOM    909 3HG2 VAL A  67     -25.887 -11.332  28.831  1.00  0.65           H  
ATOM    910  N   THR A  68     -23.274 -13.965  25.185  1.00  0.64           N  
ATOM    911  CA  THR A  68     -22.758 -15.254  24.694  1.00  0.64           C  
ATOM    912  C   THR A  68     -21.465 -15.658  25.403  1.00  0.64           C  
ATOM    913  O   THR A  68     -20.996 -16.792  25.278  1.00  0.64           O  
ATOM    914  CB  THR A  68     -22.579 -15.294  23.164  1.00  0.64           C  
ATOM    915  OG1 THR A  68     -21.583 -14.398  22.709  1.00  0.64           O  
ATOM    916  CG2 THR A  68     -23.884 -14.877  22.515  1.00  0.64           C  
ATOM    917  H   THR A  68     -23.029 -13.070  24.757  1.00  0.64           H  
ATOM    918  HA  THR A  68     -23.496 -16.020  24.927  1.00  0.64           H  
ATOM    919  HB  THR A  68     -22.317 -16.305  22.859  1.00  0.64           H  
ATOM    920  HG1 THR A  68     -20.813 -14.329  23.308  1.00  0.64           H  
ATOM    921 1HG2 THR A  68     -23.782 -14.906  21.430  1.00  0.64           H  
ATOM    922 2HG2 THR A  68     -24.682 -15.550  22.825  1.00  0.64           H  
ATOM    923 3HG2 THR A  68     -24.125 -13.857  22.828  1.00  0.64           H  
ATOM    924  N   GLY A  69     -20.906 -14.723  26.149  1.00  0.63           N  
ATOM    925  CA  GLY A  69     -19.712 -14.933  26.951  1.00  0.63           C  
ATOM    926  C   GLY A  69     -20.124 -15.193  28.401  1.00  0.63           C  
ATOM    927  O   GLY A  69     -21.268 -15.562  28.680  1.00  0.63           O  
ATOM    928  H   GLY A  69     -21.340 -13.813  26.169  1.00  0.63           H  
ATOM    929 1HA  GLY A  69     -19.139 -15.775  26.566  1.00  0.63           H  
ATOM    930 2HA  GLY A  69     -19.071 -14.052  26.900  1.00  0.63           H  
ATOM    931  N   LYS A  70     -19.196 -14.973  29.314  1.00  0.61           N  
ATOM    932  CA  LYS A  70     -19.388 -15.174  30.748  1.00  0.61           C  
ATOM    933  C   LYS A  70     -19.497 -13.817  31.439  1.00  0.61           C  
ATOM    934  O   LYS A  70     -18.947 -12.832  30.933  1.00  0.61           O  
ATOM    935  CB  LYS A  70     -18.212 -15.976  31.283  1.00  0.61           C  
ATOM    936  CG  LYS A  70     -18.122 -17.398  30.722  1.00  0.61           C  
ATOM    937  CD  LYS A  70     -16.875 -18.128  31.222  1.00  0.61           C  
ATOM    938  CE  LYS A  70     -16.795 -19.549  30.671  1.00  0.61           C  
ATOM    939  NZ  LYS A  70     -15.495 -20.218  31.012  1.00  0.61           N  
ATOM    940  H   LYS A  70     -18.281 -14.666  28.979  1.00  0.61           H  
ATOM    941  HA  LYS A  70     -20.316 -15.723  30.919  1.00  0.61           H  
ATOM    942 1HB  LYS A  70     -17.299 -15.479  30.983  1.00  0.61           H  
ATOM    943 2HB  LYS A  70     -18.234 -16.007  32.367  1.00  0.61           H  
ATOM    944 1HG  LYS A  70     -19.009 -17.955  30.991  1.00  0.61           H  
ATOM    945 2HG  LYS A  70     -18.073 -17.341  29.635  1.00  0.61           H  
ATOM    946 1HD  LYS A  70     -15.992 -17.582  30.897  1.00  0.61           H  
ATOM    947 2HD  LYS A  70     -16.877 -18.158  32.308  1.00  0.61           H  
ATOM    948 1HE  LYS A  70     -17.610 -20.133  31.088  1.00  0.61           H  
ATOM    949 2HE  LYS A  70     -16.903 -19.519  29.587  1.00  0.61           H  
ATOM    950 1HZ  LYS A  70     -15.488 -21.152  30.629  1.00  0.61           H  
ATOM    951 2HZ  LYS A  70     -14.736 -19.685  30.611  1.00  0.61           H  
ATOM    952 3HZ  LYS A  70     -15.366 -20.267  32.012  1.00  0.61           H  
ATOM    953  N   VAL A  71     -20.183 -13.756  32.588  1.00  0.60           N  
ATOM    954  CA  VAL A  71     -20.277 -12.493  33.316  1.00  0.60           C  
ATOM    955  C   VAL A  71     -19.549 -12.565  34.675  1.00  0.60           C  
ATOM    956  O   VAL A  71     -19.823 -13.449  35.493  1.00  0.60           O  
ATOM    957  CB  VAL A  71     -21.743 -12.118  33.490  1.00  0.60           C  
ATOM    958  CG1 VAL A  71     -21.835 -10.836  34.217  1.00  0.60           C  
ATOM    959  CG2 VAL A  71     -22.417 -12.063  32.123  1.00  0.60           C  
ATOM    960  H   VAL A  71     -20.681 -14.568  32.953  1.00  0.60           H  
ATOM    961  HA  VAL A  71     -19.819 -11.727  32.712  1.00  0.60           H  
ATOM    962  HB  VAL A  71     -22.233 -12.863  34.079  1.00  0.60           H  
ATOM    963 1HG1 VAL A  71     -22.873 -10.577  34.351  1.00  0.60           H  
ATOM    964 2HG1 VAL A  71     -21.357 -10.933  35.189  1.00  0.60           H  
ATOM    965 3HG1 VAL A  71     -21.335 -10.065  33.634  1.00  0.60           H  
ATOM    966 1HG2 VAL A  71     -23.452 -11.806  32.232  1.00  0.60           H  
ATOM    967 2HG2 VAL A  71     -21.941 -11.336  31.512  1.00  0.60           H  
ATOM    968 3HG2 VAL A  71     -22.341 -13.038  31.643  1.00  0.60           H  
ATOM    969  N   TYR A  72     -18.626 -11.627  34.921  1.00  0.59           N  
ATOM    970  CA  TYR A  72     -17.765 -11.694  36.110  1.00  0.59           C  
ATOM    971  C   TYR A  72     -17.887 -10.520  37.088  1.00  0.59           C  
ATOM    972  O   TYR A  72     -18.141  -9.380  36.693  1.00  0.59           O  
ATOM    973  CB  TYR A  72     -16.330 -11.696  35.641  1.00  0.59           C  
ATOM    974  CG  TYR A  72     -15.950 -12.786  34.700  1.00  0.59           C  
ATOM    975  CD1 TYR A  72     -16.211 -12.573  33.385  1.00  0.59           C  
ATOM    976  CD2 TYR A  72     -15.314 -13.956  35.099  1.00  0.59           C  
ATOM    977  CE1 TYR A  72     -15.843 -13.467  32.461  1.00  0.59           C  
ATOM    978  CE2 TYR A  72     -14.934 -14.879  34.135  1.00  0.59           C  
ATOM    979  CZ  TYR A  72     -15.196 -14.609  32.802  1.00  0.59           C  
ATOM    980  OH  TYR A  72     -14.807 -15.473  31.793  1.00  0.59           O  
ATOM    981  H   TYR A  72     -18.480 -10.903  34.218  1.00  0.59           H  
ATOM    982  HA  TYR A  72     -17.992 -12.612  36.654  1.00  0.59           H  
ATOM    983 1HB  TYR A  72     -16.143 -10.752  35.139  1.00  0.59           H  
ATOM    984 2HB  TYR A  72     -15.678 -11.741  36.495  1.00  0.59           H  
ATOM    985  HD1 TYR A  72     -16.714 -11.660  33.074  1.00  0.59           H  
ATOM    986  HD2 TYR A  72     -15.101 -14.148  36.142  1.00  0.59           H  
ATOM    987  HE1 TYR A  72     -16.050 -13.276  31.442  1.00  0.59           H  
ATOM    988  HE2 TYR A  72     -14.421 -15.796  34.425  1.00  0.59           H  
ATOM    989  HH  TYR A  72     -14.904 -15.014  30.904  1.00  0.59           H  
ATOM    990  N   ALA A  73     -17.618 -10.803  38.366  1.00  0.58           N  
ATOM    991  CA  ALA A  73     -17.591  -9.786  39.425  1.00  0.58           C  
ATOM    992  C   ALA A  73     -16.745 -10.268  40.613  1.00  0.58           C  
ATOM    993  O   ALA A  73     -16.550 -11.472  40.784  1.00  0.58           O  
ATOM    994  CB  ALA A  73     -18.998  -9.447  39.874  1.00  0.58           C  
ATOM    995  H   ALA A  73     -17.425 -11.764  38.613  1.00  0.58           H  
ATOM    996  HA  ALA A  73     -17.125  -8.892  39.021  1.00  0.58           H  
ATOM    997 1HB  ALA A  73     -18.941  -8.669  40.631  1.00  0.58           H  
ATOM    998 2HB  ALA A  73     -19.576  -9.080  39.024  1.00  0.58           H  
ATOM    999 3HB  ALA A  73     -19.475 -10.295  40.289  1.00  0.58           H  
ATOM   1000  N   ALA A  74     -16.316  -9.357  41.498  1.00  0.58           N  
ATOM   1001  CA  ALA A  74     -15.524  -9.744  42.674  1.00  0.58           C  
ATOM   1002  C   ALA A  74     -16.192 -10.729  43.636  1.00  0.58           C  
ATOM   1003  O   ALA A  74     -15.501 -11.375  44.420  1.00  0.58           O  
ATOM   1004  CB  ALA A  74     -15.161  -8.526  43.466  1.00  0.58           C  
ATOM   1005  H   ALA A  74     -16.478  -8.351  41.372  1.00  0.58           H  
ATOM   1006  HA  ALA A  74     -14.618 -10.215  42.302  1.00  0.58           H  
ATOM   1007 1HB  ALA A  74     -14.531  -8.813  44.303  1.00  0.58           H  
ATOM   1008 2HB  ALA A  74     -14.622  -7.850  42.831  1.00  0.58           H  
ATOM   1009 3HB  ALA A  74     -16.069  -8.045  43.842  1.00  0.58           H  
ATOM   1010  N   ASP A  75     -17.518 -10.835  43.613  1.00  0.59           N  
ATOM   1011  CA  ASP A  75     -18.223 -11.745  44.524  1.00  0.59           C  
ATOM   1012  C   ASP A  75     -18.181 -13.202  44.081  1.00  0.59           C  
ATOM   1013  O   ASP A  75     -18.651 -14.086  44.801  1.00  0.59           O  
ATOM   1014  CB  ASP A  75     -19.681 -11.362  44.663  1.00  0.59           C  
ATOM   1015  CG  ASP A  75     -19.927 -10.131  45.440  1.00  0.59           C  
ATOM   1016  OD1 ASP A  75     -19.140  -9.781  46.273  1.00  0.59           O  
ATOM   1017  OD2 ASP A  75     -20.908  -9.496  45.152  1.00  0.59           O  
ATOM   1018  H   ASP A  75     -18.038 -10.283  42.948  1.00  0.59           H  
ATOM   1019  HA  ASP A  75     -17.748 -11.676  45.503  1.00  0.59           H  
ATOM   1020 1HB  ASP A  75     -20.092 -11.237  43.672  1.00  0.59           H  
ATOM   1021 2HB  ASP A  75     -20.222 -12.184  45.133  1.00  0.59           H  
ATOM   1022  N   TYR A  76     -17.665 -13.454  42.892  1.00  0.60           N  
ATOM   1023  CA  TYR A  76     -17.599 -14.805  42.373  1.00  0.60           C  
ATOM   1024  C   TYR A  76     -16.329 -15.500  42.853  1.00  0.60           C  
ATOM   1025  O   TYR A  76     -15.351 -14.861  43.243  1.00  0.60           O  
ATOM   1026  CB  TYR A  76     -17.759 -14.786  40.871  1.00  0.60           C  
ATOM   1027  CG  TYR A  76     -19.156 -14.455  40.473  1.00  0.60           C  
ATOM   1028  CD1 TYR A  76     -19.496 -13.161  40.265  1.00  0.60           C  
ATOM   1029  CD2 TYR A  76     -20.100 -15.445  40.330  1.00  0.60           C  
ATOM   1030  CE1 TYR A  76     -20.779 -12.820  39.937  1.00  0.60           C  
ATOM   1031  CE2 TYR A  76     -21.383 -15.112  39.997  1.00  0.60           C  
ATOM   1032  CZ  TYR A  76     -21.724 -13.787  39.817  1.00  0.60           C  
ATOM   1033  OH  TYR A  76     -23.012 -13.415  39.534  1.00  0.60           O  
ATOM   1034  H   TYR A  76     -17.285 -12.695  42.323  1.00  0.60           H  
ATOM   1035  HA  TYR A  76     -18.440 -15.372  42.774  1.00  0.60           H  
ATOM   1036 1HB  TYR A  76     -17.095 -14.057  40.444  1.00  0.60           H  
ATOM   1037 2HB  TYR A  76     -17.503 -15.742  40.488  1.00  0.60           H  
ATOM   1038  HD1 TYR A  76     -18.748 -12.406  40.380  1.00  0.60           H  
ATOM   1039  HD2 TYR A  76     -19.833 -16.483  40.487  1.00  0.60           H  
ATOM   1040  HE1 TYR A  76     -21.053 -11.782  39.787  1.00  0.60           H  
ATOM   1041  HE2 TYR A  76     -22.119 -15.894  39.892  1.00  0.60           H  
ATOM   1042  HH  TYR A  76     -23.019 -12.518  39.190  1.00  0.60           H  
ATOM   1043  N   HIS A  77     -16.381 -16.818  42.902  1.00  0.62           N  
ATOM   1044  CA  HIS A  77     -15.298 -17.641  43.417  1.00  0.62           C  
ATOM   1045  C   HIS A  77     -13.981 -17.421  42.636  1.00  0.62           C  
ATOM   1046  O   HIS A  77     -14.008 -17.190  41.418  1.00  0.62           O  
ATOM   1047  CB  HIS A  77     -15.732 -19.119  43.372  1.00  0.62           C  
ATOM   1048  CG  HIS A  77     -14.855 -20.112  44.093  1.00  0.62           C  
ATOM   1049  ND1 HIS A  77     -13.632 -20.533  43.610  1.00  0.62           N  
ATOM   1050  CD2 HIS A  77     -15.043 -20.767  45.261  1.00  0.62           C  
ATOM   1051  CE1 HIS A  77     -13.102 -21.394  44.454  1.00  0.62           C  
ATOM   1052  NE2 HIS A  77     -13.940 -21.560  45.467  1.00  0.62           N  
ATOM   1053  H   HIS A  77     -17.210 -17.288  42.543  1.00  0.62           H  
ATOM   1054  HA  HIS A  77     -15.165 -17.386  44.458  1.00  0.62           H  
ATOM   1055 1HB  HIS A  77     -16.727 -19.196  43.811  1.00  0.62           H  
ATOM   1056 2HB  HIS A  77     -15.837 -19.435  42.358  1.00  0.62           H  
ATOM   1057  HD1 HIS A  77     -13.160 -20.204  42.773  1.00  0.62           H  
ATOM   1058  HD2 HIS A  77     -15.853 -20.760  45.990  1.00  0.62           H  
ATOM   1059  HE1 HIS A  77     -12.131 -21.837  44.245  1.00  0.62           H  
ATOM   1060  N   PRO A  78     -12.816 -17.426  43.313  1.00  0.63           N  
ATOM   1061  CA  PRO A  78     -11.513 -17.349  42.701  1.00  0.63           C  
ATOM   1062  C   PRO A  78     -11.413 -18.366  41.576  1.00  0.63           C  
ATOM   1063  O   PRO A  78     -12.015 -19.442  41.632  1.00  0.63           O  
ATOM   1064  CB  PRO A  78     -10.582 -17.665  43.871  1.00  0.63           C  
ATOM   1065  CG  PRO A  78     -11.326 -17.144  45.080  1.00  0.63           C  
ATOM   1066  CD  PRO A  78     -12.778 -17.414  44.805  1.00  0.63           C  
ATOM   1067  HA  PRO A  78     -11.336 -16.335  42.364  1.00  0.63           H  
ATOM   1068 1HB  PRO A  78     -10.395 -18.749  43.922  1.00  0.63           H  
ATOM   1069 2HB  PRO A  78      -9.610 -17.175  43.726  1.00  0.63           H  
ATOM   1070 1HG  PRO A  78     -10.971 -17.653  45.990  1.00  0.63           H  
ATOM   1071 2HG  PRO A  78     -11.121 -16.071  45.215  1.00  0.63           H  
ATOM   1072 1HD  PRO A  78     -13.071 -18.364  45.246  1.00  0.63           H  
ATOM   1073 2HD  PRO A  78     -13.347 -16.561  45.206  1.00  0.63           H  
ATOM   1074  N   PRO A  79     -10.638 -18.047  40.548  1.00  0.64           N  
ATOM   1075  CA  PRO A  79      -9.763 -16.897  40.333  1.00  0.64           C  
ATOM   1076  C   PRO A  79     -10.439 -15.575  39.947  1.00  0.64           C  
ATOM   1077  O   PRO A  79      -9.742 -14.575  39.761  1.00  0.64           O  
ATOM   1078  CB  PRO A  79      -8.890 -17.398  39.183  1.00  0.64           C  
ATOM   1079  CG  PRO A  79      -9.803 -18.324  38.405  1.00  0.64           C  
ATOM   1080  CD  PRO A  79     -10.651 -19.001  39.449  1.00  0.64           C  
ATOM   1081  HA  PRO A  79      -9.143 -16.755  41.229  1.00  0.64           H  
ATOM   1082 1HB  PRO A  79      -8.530 -16.546  38.587  1.00  0.64           H  
ATOM   1083 2HB  PRO A  79      -8.001 -17.910  39.579  1.00  0.64           H  
ATOM   1084 1HG  PRO A  79     -10.405 -17.743  37.691  1.00  0.64           H  
ATOM   1085 2HG  PRO A  79      -9.208 -19.035  37.814  1.00  0.64           H  
ATOM   1086 1HD  PRO A  79     -11.685 -19.137  39.087  1.00  0.64           H  
ATOM   1087 2HD  PRO A  79     -10.203 -19.951  39.771  1.00  0.64           H  
ATOM   1088  N   THR A  80     -11.763 -15.568  39.757  1.00  0.66           N  
ATOM   1089  CA  THR A  80     -12.448 -14.382  39.241  1.00  0.66           C  
ATOM   1090  C   THR A  80     -11.977 -13.006  39.717  1.00  0.66           C  
ATOM   1091  O   THR A  80     -11.564 -12.236  38.861  1.00  0.66           O  
ATOM   1092  CB  THR A  80     -13.960 -14.516  39.323  1.00  0.66           C  
ATOM   1093  OG1 THR A  80     -14.325 -15.604  38.473  1.00  0.66           O  
ATOM   1094  CG2 THR A  80     -14.618 -13.220  38.853  1.00  0.66           C  
ATOM   1095  H   THR A  80     -12.342 -16.378  39.993  1.00  0.66           H  
ATOM   1096  HA  THR A  80     -12.262 -14.385  38.167  1.00  0.66           H  
ATOM   1097  HB  THR A  80     -14.280 -14.752  40.335  1.00  0.66           H  
ATOM   1098  HG1 THR A  80     -15.269 -15.801  38.559  1.00  0.66           H  
ATOM   1099 1HG2 THR A  80     -15.694 -13.326  38.865  1.00  0.66           H  
ATOM   1100 2HG2 THR A  80     -14.332 -12.400  39.505  1.00  0.66           H  
ATOM   1101 3HG2 THR A  80     -14.289 -13.007  37.852  1.00  0.66           H  
ATOM   1102  N   PRO A  81     -12.005 -12.624  41.006  1.00  0.66           N  
ATOM   1103  CA  PRO A  81     -11.585 -11.313  41.464  1.00  0.66           C  
ATOM   1104  C   PRO A  81     -10.133 -10.985  41.137  1.00  0.66           C  
ATOM   1105  O   PRO A  81      -9.772  -9.811  41.025  1.00  0.66           O  
ATOM   1106  CB  PRO A  81     -11.785 -11.415  42.985  1.00  0.66           C  
ATOM   1107  CG  PRO A  81     -11.844 -12.906  43.270  1.00  0.66           C  
ATOM   1108  CD  PRO A  81     -12.539 -13.470  42.069  1.00  0.66           C  
ATOM   1109  HA  PRO A  81     -12.258 -10.557  41.037  1.00  0.66           H  
ATOM   1110 1HB  PRO A  81     -10.945 -10.927  43.502  1.00  0.66           H  
ATOM   1111 2HB  PRO A  81     -12.694 -10.897  43.298  1.00  0.66           H  
ATOM   1112 1HG  PRO A  81     -10.833 -13.313  43.411  1.00  0.66           H  
ATOM   1113 2HG  PRO A  81     -12.402 -13.095  44.202  1.00  0.66           H  
ATOM   1114 1HD  PRO A  81     -12.319 -14.488  41.961  1.00  0.66           H  
ATOM   1115 2HD  PRO A  81     -13.626 -13.302  42.168  1.00  0.66           H  
ATOM   1116  N   HIS A  82      -9.287 -11.990  40.940  1.00  0.67           N  
ATOM   1117  CA  HIS A  82      -7.899 -11.704  40.639  1.00  0.67           C  
ATOM   1118  C   HIS A  82      -7.813 -11.368  39.160  1.00  0.67           C  
ATOM   1119  O   HIS A  82      -7.123 -10.426  38.735  1.00  0.67           O  
ATOM   1120  CB  HIS A  82      -7.046 -12.916  40.988  1.00  0.67           C  
ATOM   1121  CG  HIS A  82      -7.067 -13.228  42.458  1.00  0.67           C  
ATOM   1122  ND1 HIS A  82      -6.441 -12.436  43.399  1.00  0.67           N  
ATOM   1123  CD2 HIS A  82      -7.666 -14.231  43.148  1.00  0.67           C  
ATOM   1124  CE1 HIS A  82      -6.641 -12.947  44.604  1.00  0.67           C  
ATOM   1125  NE2 HIS A  82      -7.380 -14.034  44.479  1.00  0.67           N  
ATOM   1126  H   HIS A  82      -9.589 -12.960  40.961  1.00  0.67           H  
ATOM   1127  HA  HIS A  82      -7.550 -10.847  41.213  1.00  0.67           H  
ATOM   1128 1HB  HIS A  82      -7.405 -13.789  40.442  1.00  0.67           H  
ATOM   1129 2HB  HIS A  82      -6.016 -12.740  40.685  1.00  0.67           H  
ATOM   1130  HD2 HIS A  82      -8.261 -15.039  42.725  1.00  0.67           H  
ATOM   1131  HE1 HIS A  82      -6.263 -12.537  45.540  1.00  0.67           H  
ATOM   1132  HE2 HIS A  82      -7.689 -14.626  45.237  1.00  0.67           H  
ATOM   1133  N   ASN A  83      -8.574 -12.126  38.370  1.00  0.66           N  
ATOM   1134  CA  ASN A  83      -8.613 -11.919  36.934  1.00  0.66           C  
ATOM   1135  C   ASN A  83      -9.260 -10.580  36.629  1.00  0.66           C  
ATOM   1136  O   ASN A  83      -8.819  -9.843  35.746  1.00  0.66           O  
ATOM   1137  CB  ASN A  83      -9.384 -13.036  36.256  1.00  0.66           C  
ATOM   1138  CG  ASN A  83      -8.619 -14.333  36.213  1.00  0.66           C  
ATOM   1139  OD1 ASN A  83      -7.390 -14.364  36.365  1.00  0.66           O  
ATOM   1140  ND2 ASN A  83      -9.319 -15.412  35.975  1.00  0.66           N  
ATOM   1141  H   ASN A  83      -9.125 -12.877  38.789  1.00  0.66           H  
ATOM   1142  HA  ASN A  83      -7.593 -11.894  36.551  1.00  0.66           H  
ATOM   1143 1HB  ASN A  83     -10.318 -13.205  36.793  1.00  0.66           H  
ATOM   1144 2HB  ASN A  83      -9.641 -12.739  35.242  1.00  0.66           H  
ATOM   1145 1HD2 ASN A  83      -8.853 -16.293  35.900  1.00  0.66           H  
ATOM   1146 2HD2 ASN A  83     -10.308 -15.349  35.845  1.00  0.66           H  
ATOM   1147  N   MET A  84     -10.295 -10.256  37.392  1.00  0.65           N  
ATOM   1148  CA  MET A  84     -11.011  -9.021  37.196  1.00  0.65           C  
ATOM   1149  C   MET A  84     -10.253  -7.800  37.695  1.00  0.65           C  
ATOM   1150  O   MET A  84     -10.329  -6.728  37.084  1.00  0.65           O  
ATOM   1151  CB  MET A  84     -12.357  -9.114  37.852  1.00  0.65           C  
ATOM   1152  CG  MET A  84     -13.286 -10.052  37.211  1.00  0.65           C  
ATOM   1153  SD  MET A  84     -13.475  -9.625  35.535  1.00  0.65           S  
ATOM   1154  CE  MET A  84     -14.169  -8.019  35.701  1.00  0.65           C  
ATOM   1155  H   MET A  84     -10.616 -10.912  38.097  1.00  0.65           H  
ATOM   1156  HA  MET A  84     -11.167  -8.893  36.127  1.00  0.65           H  
ATOM   1157 1HB  MET A  84     -12.263  -9.337  38.912  1.00  0.65           H  
ATOM   1158 2HB  MET A  84     -12.797  -8.200  37.735  1.00  0.65           H  
ATOM   1159 1HG  MET A  84     -12.909 -11.061  37.260  1.00  0.65           H  
ATOM   1160 2HG  MET A  84     -14.262 -10.011  37.703  1.00  0.65           H  
ATOM   1161 1HE  MET A  84     -14.357  -7.607  34.719  1.00  0.65           H  
ATOM   1162 2HE  MET A  84     -15.095  -8.094  36.261  1.00  0.65           H  
ATOM   1163 3HE  MET A  84     -13.477  -7.371  36.232  1.00  0.65           H  
ATOM   1164  N   THR A  85      -9.474  -7.945  38.769  1.00  0.64           N  
ATOM   1165  CA  THR A  85      -8.662  -6.831  39.230  1.00  0.64           C  
ATOM   1166  C   THR A  85      -7.658  -6.524  38.136  1.00  0.64           C  
ATOM   1167  O   THR A  85      -7.409  -5.355  37.803  1.00  0.64           O  
ATOM   1168  CB  THR A  85      -7.928  -7.143  40.547  1.00  0.64           C  
ATOM   1169  OG1 THR A  85      -8.882  -7.396  41.583  1.00  0.64           O  
ATOM   1170  CG2 THR A  85      -7.042  -5.972  40.942  1.00  0.64           C  
ATOM   1171  H   THR A  85      -9.457  -8.815  39.301  1.00  0.64           H  
ATOM   1172  HA  THR A  85      -9.297  -5.958  39.377  1.00  0.64           H  
ATOM   1173  HB  THR A  85      -7.313  -8.036  40.412  1.00  0.64           H  
ATOM   1174  HG1 THR A  85      -9.330  -8.247  41.400  1.00  0.64           H  
ATOM   1175 1HG2 THR A  85      -6.525  -6.207  41.870  1.00  0.64           H  
ATOM   1176 2HG2 THR A  85      -6.311  -5.790  40.153  1.00  0.64           H  
ATOM   1177 3HG2 THR A  85      -7.656  -5.084  41.081  1.00  0.64           H  
ATOM   1178  N   THR A  86      -7.083  -7.592  37.574  1.00  0.63           N  
ATOM   1179  CA  THR A  86      -6.109  -7.476  36.515  1.00  0.63           C  
ATOM   1180  C   THR A  86      -6.735  -6.812  35.285  1.00  0.63           C  
ATOM   1181  O   THR A  86      -6.144  -5.894  34.715  1.00  0.63           O  
ATOM   1182  CB  THR A  86      -5.551  -8.862  36.143  1.00  0.63           C  
ATOM   1183  OG1 THR A  86      -4.917  -9.452  37.294  1.00  0.63           O  
ATOM   1184  CG2 THR A  86      -4.545  -8.721  35.023  1.00  0.63           C  
ATOM   1185  H   THR A  86      -7.313  -8.530  37.911  1.00  0.63           H  
ATOM   1186  HA  THR A  86      -5.287  -6.851  36.862  1.00  0.63           H  
ATOM   1187  HB  THR A  86      -6.357  -9.506  35.814  1.00  0.63           H  
ATOM   1188  HG1 THR A  86      -5.618  -9.737  37.932  1.00  0.63           H  
ATOM   1189 1HG2 THR A  86      -4.156  -9.702  34.759  1.00  0.63           H  
ATOM   1190 2HG2 THR A  86      -5.032  -8.281  34.161  1.00  0.63           H  
ATOM   1191 3HG2 THR A  86      -3.728  -8.079  35.344  1.00  0.63           H  
ATOM   1192  N   ALA A  87      -7.949  -7.235  34.895  1.00  0.63           N  
ATOM   1193  CA  ALA A  87      -8.603  -6.651  33.722  1.00  0.63           C  
ATOM   1194  C   ALA A  87      -8.804  -5.154  33.879  1.00  0.63           C  
ATOM   1195  O   ALA A  87      -8.511  -4.383  32.963  1.00  0.63           O  
ATOM   1196  CB  ALA A  87      -9.953  -7.308  33.501  1.00  0.63           C  
ATOM   1197  H   ALA A  87      -8.390  -8.013  35.380  1.00  0.63           H  
ATOM   1198  HA  ALA A  87      -7.968  -6.822  32.857  1.00  0.63           H  
ATOM   1199 1HB  ALA A  87     -10.426  -6.896  32.617  1.00  0.63           H  
ATOM   1200 2HB  ALA A  87      -9.806  -8.378  33.372  1.00  0.63           H  
ATOM   1201 3HB  ALA A  87     -10.589  -7.133  34.367  1.00  0.63           H  
ATOM   1202  N   VAL A  88      -9.237  -4.720  35.056  1.00  0.62           N  
ATOM   1203  CA  VAL A  88      -9.414  -3.295  35.278  1.00  0.62           C  
ATOM   1204  C   VAL A  88      -8.090  -2.560  35.278  1.00  0.62           C  
ATOM   1205  O   VAL A  88      -7.983  -1.484  34.688  1.00  0.62           O  
ATOM   1206  CB  VAL A  88     -10.232  -3.021  36.540  1.00  0.62           C  
ATOM   1207  CG1 VAL A  88     -10.219  -1.527  36.898  1.00  0.62           C  
ATOM   1208  CG2 VAL A  88     -11.674  -3.434  36.237  1.00  0.62           C  
ATOM   1209  H   VAL A  88      -9.473  -5.387  35.795  1.00  0.62           H  
ATOM   1210  HA  VAL A  88     -10.004  -2.912  34.449  1.00  0.62           H  
ATOM   1211  HB  VAL A  88      -9.827  -3.594  37.380  1.00  0.62           H  
ATOM   1212 1HG1 VAL A  88     -10.833  -1.378  37.787  1.00  0.62           H  
ATOM   1213 2HG1 VAL A  88      -9.194  -1.208  37.102  1.00  0.62           H  
ATOM   1214 3HG1 VAL A  88     -10.620  -0.942  36.090  1.00  0.62           H  
ATOM   1215 1HG2 VAL A  88     -12.294  -3.247  37.109  1.00  0.62           H  
ATOM   1216 2HG2 VAL A  88     -12.057  -2.857  35.400  1.00  0.62           H  
ATOM   1217 3HG2 VAL A  88     -11.696  -4.494  35.986  1.00  0.62           H  
ATOM   1218  N   SER A  89      -7.069  -3.127  35.919  1.00  0.62           N  
ATOM   1219  CA  SER A  89      -5.770  -2.476  35.940  1.00  0.62           C  
ATOM   1220  C   SER A  89      -5.261  -2.324  34.504  1.00  0.62           C  
ATOM   1221  O   SER A  89      -4.703  -1.284  34.126  1.00  0.62           O  
ATOM   1222  CB  SER A  89      -4.803  -3.317  36.747  1.00  0.62           C  
ATOM   1223  OG  SER A  89      -5.219  -3.401  38.088  1.00  0.62           O  
ATOM   1224  H   SER A  89      -7.195  -4.012  36.412  1.00  0.62           H  
ATOM   1225  HA  SER A  89      -5.872  -1.487  36.391  1.00  0.62           H  
ATOM   1226 1HB  SER A  89      -4.747  -4.318  36.319  1.00  0.62           H  
ATOM   1227 2HB  SER A  89      -3.809  -2.881  36.695  1.00  0.62           H  
ATOM   1228  HG  SER A  89      -6.080  -3.876  38.057  1.00  0.62           H  
ATOM   1229  N   ASN A  90      -5.455  -3.368  33.690  1.00  0.63           N  
ATOM   1230  CA  ASN A  90      -5.064  -3.327  32.292  1.00  0.63           C  
ATOM   1231  C   ASN A  90      -5.806  -2.209  31.559  1.00  0.63           C  
ATOM   1232  O   ASN A  90      -5.202  -1.474  30.781  1.00  0.63           O  
ATOM   1233  CB  ASN A  90      -5.254  -4.673  31.631  1.00  0.63           C  
ATOM   1234  CG  ASN A  90      -4.205  -5.692  32.055  1.00  0.63           C  
ATOM   1235  OD1 ASN A  90      -4.424  -6.905  31.956  1.00  0.63           O  
ATOM   1236  ND2 ASN A  90      -3.068  -5.230  32.509  1.00  0.63           N  
ATOM   1237  H   ASN A  90      -5.889  -4.212  34.058  1.00  0.63           H  
ATOM   1238  HA  ASN A  90      -4.002  -3.087  32.244  1.00  0.63           H  
ATOM   1239 1HB  ASN A  90      -6.240  -5.064  31.876  1.00  0.63           H  
ATOM   1240 2HB  ASN A  90      -5.212  -4.548  30.558  1.00  0.63           H  
ATOM   1241 1HD2 ASN A  90      -2.349  -5.867  32.794  1.00  0.63           H  
ATOM   1242 2HD2 ASN A  90      -2.906  -4.245  32.563  1.00  0.63           H  
ATOM   1243  N   MET A  91      -7.109  -2.064  31.823  1.00  0.63           N  
ATOM   1244  CA  MET A  91      -7.917  -1.000  31.226  1.00  0.63           C  
ATOM   1245  C   MET A  91      -7.375   0.380  31.575  1.00  0.63           C  
ATOM   1246  O   MET A  91      -7.228   1.236  30.693  1.00  0.63           O  
ATOM   1247  CB  MET A  91      -9.364  -1.152  31.675  1.00  0.63           C  
ATOM   1248  CG  MET A  91     -10.334  -0.113  31.220  1.00  0.63           C  
ATOM   1249  SD  MET A  91     -12.036  -0.501  31.785  1.00  0.63           S  
ATOM   1250  CE  MET A  91     -11.938  -0.283  33.526  1.00  0.63           C  
ATOM   1251  H   MET A  91      -7.563  -2.732  32.446  1.00  0.63           H  
ATOM   1252  HA  MET A  91      -7.878  -1.110  30.143  1.00  0.63           H  
ATOM   1253 1HB  MET A  91      -9.717  -2.109  31.344  1.00  0.63           H  
ATOM   1254 2HB  MET A  91      -9.405  -1.159  32.752  1.00  0.63           H  
ATOM   1255 1HG  MET A  91     -10.047   0.853  31.637  1.00  0.63           H  
ATOM   1256 2HG  MET A  91     -10.312  -0.038  30.141  1.00  0.63           H  
ATOM   1257 1HE  MET A  91     -12.909  -0.498  33.979  1.00  0.63           H  
ATOM   1258 2HE  MET A  91     -11.197  -0.960  33.914  1.00  0.63           H  
ATOM   1259 3HE  MET A  91     -11.647   0.734  33.747  1.00  0.63           H  
ATOM   1260  N   GLU A  92      -7.039   0.595  32.852  1.00  0.63           N  
ATOM   1261  CA  GLU A  92      -6.481   1.882  33.252  1.00  0.63           C  
ATOM   1262  C   GLU A  92      -5.155   2.128  32.539  1.00  0.63           C  
ATOM   1263  O   GLU A  92      -4.868   3.250  32.089  1.00  0.63           O  
ATOM   1264  CB  GLU A  92      -6.242   1.947  34.764  1.00  0.63           C  
ATOM   1265  CG  GLU A  92      -7.491   2.013  35.658  1.00  0.63           C  
ATOM   1266  CD  GLU A  92      -7.125   2.068  37.141  1.00  0.63           C  
ATOM   1267  OE1 GLU A  92      -5.971   1.890  37.453  1.00  0.63           O  
ATOM   1268  OE2 GLU A  92      -7.994   2.318  37.959  1.00  0.63           O  
ATOM   1269  H   GLU A  92      -7.194  -0.143  33.542  1.00  0.63           H  
ATOM   1270  HA  GLU A  92      -7.172   2.663  32.963  1.00  0.63           H  
ATOM   1271 1HB  GLU A  92      -5.678   1.064  35.069  1.00  0.63           H  
ATOM   1272 2HB  GLU A  92      -5.628   2.816  34.992  1.00  0.63           H  
ATOM   1273 1HG  GLU A  92      -8.060   2.896  35.408  1.00  0.63           H  
ATOM   1274 2HG  GLU A  92      -8.115   1.138  35.465  1.00  0.63           H  
ATOM   1275  N   THR A  93      -4.360   1.062  32.403  1.00  0.64           N  
ATOM   1276  CA  THR A  93      -3.074   1.151  31.746  1.00  0.64           C  
ATOM   1277  C   THR A  93      -3.262   1.507  30.284  1.00  0.64           C  
ATOM   1278  O   THR A  93      -2.559   2.375  29.772  1.00  0.64           O  
ATOM   1279  CB  THR A  93      -2.293  -0.169  31.866  1.00  0.64           C  
ATOM   1280  OG1 THR A  93      -2.063  -0.464  33.256  1.00  0.64           O  
ATOM   1281  CG2 THR A  93      -0.971  -0.058  31.129  1.00  0.64           C  
ATOM   1282  H   THR A  93      -4.643   0.172  32.811  1.00  0.64           H  
ATOM   1283  HA  THR A  93      -2.494   1.941  32.220  1.00  0.64           H  
ATOM   1284  HB  THR A  93      -2.868  -0.972  31.429  1.00  0.64           H  
ATOM   1285  HG1 THR A  93      -2.933  -0.619  33.695  1.00  0.64           H  
ATOM   1286 1HG2 THR A  93      -0.429  -0.999  31.217  1.00  0.64           H  
ATOM   1287 2HG2 THR A  93      -1.162   0.156  30.075  1.00  0.64           H  
ATOM   1288 3HG2 THR A  93      -0.378   0.746  31.561  1.00  0.64           H  
ATOM   1289  N   ALA A  94      -4.209   0.851  29.610  1.00  0.64           N  
ATOM   1290  CA  ALA A  94      -4.494   1.111  28.208  1.00  0.64           C  
ATOM   1291  C   ALA A  94      -4.937   2.537  27.986  1.00  0.64           C  
ATOM   1292  O   ALA A  94      -4.501   3.192  27.042  1.00  0.64           O  
ATOM   1293  CB  ALA A  94      -5.574   0.195  27.710  1.00  0.64           C  
ATOM   1294  H   ALA A  94      -4.741   0.129  30.092  1.00  0.64           H  
ATOM   1295  HA  ALA A  94      -3.579   0.937  27.638  1.00  0.64           H  
ATOM   1296 1HB  ALA A  94      -5.755   0.397  26.669  1.00  0.64           H  
ATOM   1297 2HB  ALA A  94      -5.253  -0.832  27.845  1.00  0.64           H  
ATOM   1298 3HB  ALA A  94      -6.486   0.368  28.277  1.00  0.64           H  
ATOM   1299  N   TYR A  95      -5.778   3.053  28.890  1.00  0.65           N  
ATOM   1300  CA  TYR A  95      -6.217   4.428  28.749  1.00  0.65           C  
ATOM   1301  C   TYR A  95      -4.998   5.329  28.769  1.00  0.65           C  
ATOM   1302  O   TYR A  95      -4.828   6.185  27.896  1.00  0.65           O  
ATOM   1303  CB  TYR A  95      -7.160   4.875  29.861  1.00  0.65           C  
ATOM   1304  CG  TYR A  95      -7.577   6.332  29.636  1.00  0.65           C  
ATOM   1305  CD1 TYR A  95      -8.732   6.611  28.935  1.00  0.65           C  
ATOM   1306  CD2 TYR A  95      -6.765   7.380  30.067  1.00  0.65           C  
ATOM   1307  CE1 TYR A  95      -9.100   7.918  28.678  1.00  0.65           C  
ATOM   1308  CE2 TYR A  95      -7.126   8.688  29.805  1.00  0.65           C  
ATOM   1309  CZ  TYR A  95      -8.289   8.958  29.115  1.00  0.65           C  
ATOM   1310  OH  TYR A  95      -8.646  10.258  28.858  1.00  0.65           O  
ATOM   1311  H   TYR A  95      -6.134   2.475  29.652  1.00  0.65           H  
ATOM   1312  HA  TYR A  95      -6.713   4.553  27.789  1.00  0.65           H  
ATOM   1313 1HB  TYR A  95      -8.052   4.246  29.873  1.00  0.65           H  
ATOM   1314 2HB  TYR A  95      -6.669   4.791  30.831  1.00  0.65           H  
ATOM   1315  HD1 TYR A  95      -9.351   5.795  28.592  1.00  0.65           H  
ATOM   1316  HD2 TYR A  95      -5.844   7.170  30.607  1.00  0.65           H  
ATOM   1317  HE1 TYR A  95     -10.020   8.126  28.129  1.00  0.65           H  
ATOM   1318  HE2 TYR A  95      -6.489   9.505  30.144  1.00  0.65           H  
ATOM   1319  HH  TYR A  95      -9.542  10.272  28.503  1.00  0.65           H  
ATOM   1320  N   THR A  96      -4.148   5.129  29.780  1.00  0.67           N  
ATOM   1321  CA  THR A  96      -2.964   5.944  29.959  1.00  0.67           C  
ATOM   1322  C   THR A  96      -2.011   5.808  28.779  1.00  0.67           C  
ATOM   1323  O   THR A  96      -1.475   6.808  28.289  1.00  0.67           O  
ATOM   1324  CB  THR A  96      -2.234   5.556  31.252  1.00  0.67           C  
ATOM   1325  OG1 THR A  96      -3.105   5.767  32.377  1.00  0.67           O  
ATOM   1326  CG2 THR A  96      -0.982   6.399  31.407  1.00  0.67           C  
ATOM   1327  H   THR A  96      -4.344   4.394  30.463  1.00  0.67           H  
ATOM   1328  HA  THR A  96      -3.272   6.985  30.034  1.00  0.67           H  
ATOM   1329  HB  THR A  96      -1.958   4.502  31.212  1.00  0.67           H  
ATOM   1330  HG1 THR A  96      -3.811   5.087  32.359  1.00  0.67           H  
ATOM   1331 1HG2 THR A  96      -0.468   6.118  32.324  1.00  0.67           H  
ATOM   1332 2HG2 THR A  96      -0.325   6.228  30.553  1.00  0.67           H  
ATOM   1333 3HG2 THR A  96      -1.256   7.452  31.450  1.00  0.67           H  
ATOM   1334  N   ALA A  97      -1.788   4.573  28.326  1.00  0.70           N  
ATOM   1335  CA  ALA A  97      -0.883   4.334  27.223  1.00  0.70           C  
ATOM   1336  C   ALA A  97      -1.351   5.068  26.004  1.00  0.70           C  
ATOM   1337  O   ALA A  97      -0.557   5.710  25.325  1.00  0.70           O  
ATOM   1338  CB  ALA A  97      -0.812   2.855  26.901  1.00  0.70           C  
ATOM   1339  H   ALA A  97      -2.248   3.788  28.767  1.00  0.70           H  
ATOM   1340  HA  ALA A  97       0.103   4.705  27.499  1.00  0.70           H  
ATOM   1341 1HB  ALA A  97      -0.125   2.692  26.074  1.00  0.70           H  
ATOM   1342 2HB  ALA A  97      -0.466   2.310  27.780  1.00  0.70           H  
ATOM   1343 3HB  ALA A  97      -1.803   2.503  26.628  1.00  0.70           H  
ATOM   1344  N   ALA A  98      -2.656   5.020  25.753  1.00  0.75           N  
ATOM   1345  CA  ALA A  98      -3.233   5.707  24.625  1.00  0.75           C  
ATOM   1346  C   ALA A  98      -3.097   7.215  24.770  1.00  0.75           C  
ATOM   1347  O   ALA A  98      -2.706   7.918  23.839  1.00  0.75           O  
ATOM   1348  CB  ALA A  98      -4.672   5.346  24.511  1.00  0.75           C  
ATOM   1349  H   ALA A  98      -3.271   4.467  26.351  1.00  0.75           H  
ATOM   1350  HA  ALA A  98      -2.717   5.382  23.730  1.00  0.75           H  
ATOM   1351 1HB  ALA A  98      -5.056   5.836  23.653  1.00  0.75           H  
ATOM   1352 2HB  ALA A  98      -4.781   4.286  24.417  1.00  0.75           H  
ATOM   1353 3HB  ALA A  98      -5.183   5.664  25.408  1.00  0.75           H  
ATOM   1354  N   ALA A  99      -3.354   7.712  25.977  1.00  0.86           N  
ATOM   1355  CA  ALA A  99      -3.279   9.133  26.270  1.00  0.86           C  
ATOM   1356  C   ALA A  99      -1.869   9.684  26.049  1.00  0.86           C  
ATOM   1357  O   ALA A  99      -1.696  10.858  25.695  1.00  0.86           O  
ATOM   1358  CB  ALA A  99      -3.731   9.400  27.691  1.00  0.86           C  
ATOM   1359  H   ALA A  99      -3.661   7.085  26.719  1.00  0.86           H  
ATOM   1360  HA  ALA A  99      -3.952   9.634  25.584  1.00  0.86           H  
ATOM   1361 1HB  ALA A  99      -3.712  10.468  27.889  1.00  0.86           H  
ATOM   1362 2HB  ALA A  99      -4.745   9.019  27.821  1.00  0.86           H  
ATOM   1363 3HB  ALA A  99      -3.063   8.891  28.380  1.00  0.86           H  
ATOM   1364  N   GLY A 100      -0.863   8.838  26.286  1.00  1.03           N  
ATOM   1365  CA  GLY A 100       0.539   9.201  26.140  1.00  1.03           C  
ATOM   1366  C   GLY A 100       1.076   9.048  24.710  1.00  1.03           C  
ATOM   1367  O   GLY A 100       2.265   9.274  24.467  1.00  1.03           O  
ATOM   1368  H   GLY A 100      -1.084   7.899  26.619  1.00  1.03           H  
ATOM   1369 1HA  GLY A 100       0.676  10.229  26.471  1.00  1.03           H  
ATOM   1370 2HA  GLY A 100       1.126   8.575  26.811  1.00  1.03           H  
ATOM   1371  N   VAL A 101       0.223   8.664  23.762  1.00  1.30           N  
ATOM   1372  CA  VAL A 101       0.660   8.456  22.386  1.00  1.30           C  
ATOM   1373  C   VAL A 101       1.168   9.711  21.687  1.00  1.30           C  
ATOM   1374  O   VAL A 101       0.523  10.776  21.669  1.00  1.30           O  
ATOM   1375  CB  VAL A 101      -0.482   7.790  21.586  1.00  1.30           C  
ATOM   1376  CG1 VAL A 101      -0.203   7.729  20.145  1.00  1.30           C  
ATOM   1377  CG2 VAL A 101      -0.614   6.398  22.080  1.00  1.30           C  
ATOM   1378  H   VAL A 101      -0.757   8.488  23.989  1.00  1.30           H  
ATOM   1379  HA  VAL A 101       1.483   7.741  22.413  1.00  1.30           H  
ATOM   1380  HB  VAL A 101      -1.406   8.345  21.740  1.00  1.30           H  
ATOM   1381 1HG1 VAL A 101      -1.019   7.246  19.639  1.00  1.30           H  
ATOM   1382 2HG1 VAL A 101      -0.120   8.726  19.799  1.00  1.30           H  
ATOM   1383 3HG1 VAL A 101       0.720   7.184  19.957  1.00  1.30           H  
ATOM   1384 1HG2 VAL A 101      -1.412   5.896  21.572  1.00  1.30           H  
ATOM   1385 2HG2 VAL A 101       0.317   5.861  21.915  1.00  1.30           H  
ATOM   1386 3HG2 VAL A 101      -0.815   6.439  23.113  1.00  1.30           H  
ATOM   1387  N   THR A 102       2.344   9.558  21.077  1.00  1.65           N  
ATOM   1388  CA  THR A 102       2.987  10.627  20.340  1.00  1.65           C  
ATOM   1389  C   THR A 102       2.287  10.708  19.010  1.00  1.65           C  
ATOM   1390  O   THR A 102       1.557   9.792  18.660  1.00  1.65           O  
ATOM   1391  CB  THR A 102       4.484  10.357  20.166  1.00  1.65           C  
ATOM   1392  OG1 THR A 102       4.673   9.167  19.385  1.00  1.65           O  
ATOM   1393  CG2 THR A 102       5.129  10.172  21.528  1.00  1.65           C  
ATOM   1394  H   THR A 102       2.808   8.664  21.147  1.00  1.65           H  
ATOM   1395  HA  THR A 102       2.850  11.570  20.870  1.00  1.65           H  
ATOM   1396  HB  THR A 102       4.950  11.197  19.652  1.00  1.65           H  
ATOM   1397  HG1 THR A 102       5.613   9.028  19.237  1.00  1.65           H  
ATOM   1398 1HG2 THR A 102       6.194   9.978  21.405  1.00  1.65           H  
ATOM   1399 2HG2 THR A 102       4.990  11.076  22.121  1.00  1.65           H  
ATOM   1400 3HG2 THR A 102       4.662   9.329  22.040  1.00  1.65           H  
ATOM   1401  N   ALA A 103       2.522  11.744  18.235  1.00  1.98           N  
ATOM   1402  CA  ALA A 103       1.731  11.850  17.026  1.00  1.98           C  
ATOM   1403  C   ALA A 103       2.545  11.963  15.738  1.00  1.98           C  
ATOM   1404  O   ALA A 103       2.866  13.072  15.320  1.00  1.98           O  
ATOM   1405  CB  ALA A 103       0.798  13.018  17.139  1.00  1.98           C  
ATOM   1406  H   ALA A 103       3.173  12.467  18.510  1.00  1.98           H  
ATOM   1407  HA  ALA A 103       1.089  10.992  16.977  1.00  1.98           H  
ATOM   1408 1HB  ALA A 103       0.171  12.996  16.272  1.00  1.98           H  
ATOM   1409 2HB  ALA A 103       0.186  12.905  18.028  1.00  1.98           H  
ATOM   1410 3HB  ALA A 103       1.358  13.948  17.192  1.00  1.98           H  
ATOM   1411  N   PRO A 104       2.923  10.824  15.093  1.00  2.16           N  
ATOM   1412  CA  PRO A 104       3.694  10.745  13.850  1.00  2.16           C  
ATOM   1413  C   PRO A 104       2.848  11.307  12.704  1.00  2.16           C  
ATOM   1414  O   PRO A 104       3.338  11.621  11.619  1.00  2.16           O  
ATOM   1415  CB  PRO A 104       3.961   9.241  13.698  1.00  2.16           C  
ATOM   1416  CG  PRO A 104       2.834   8.561  14.450  1.00  2.16           C  
ATOM   1417  CD  PRO A 104       2.518   9.477  15.615  1.00  2.16           C  
ATOM   1418  HA  PRO A 104       4.629  11.312  13.962  1.00  2.16           H  
ATOM   1419 1HB  PRO A 104       3.976   8.974  12.631  1.00  2.16           H  
ATOM   1420 2HB  PRO A 104       4.952   8.995  14.104  1.00  2.16           H  
ATOM   1421 1HG  PRO A 104       1.969   8.409  13.786  1.00  2.16           H  
ATOM   1422 2HG  PRO A 104       3.152   7.560  14.780  1.00  2.16           H  
ATOM   1423 1HD  PRO A 104       1.445   9.379  15.770  1.00  2.16           H  
ATOM   1424 2HD  PRO A 104       3.099   9.207  16.513  1.00  2.16           H  
ATOM   1425  N   ALA A 105       1.561  11.423  12.996  1.00  2.08           N  
ATOM   1426  CA  ALA A 105       0.508  11.952  12.166  1.00  2.08           C  
ATOM   1427  C   ALA A 105      -0.248  12.963  13.041  1.00  2.08           C  
ATOM   1428  O   ALA A 105      -1.316  12.648  13.574  1.00  2.08           O  
ATOM   1429  CB  ALA A 105      -0.397  10.848  11.705  1.00  2.08           C  
ATOM   1430  H   ALA A 105       1.277  11.114  13.907  1.00  2.08           H  
ATOM   1431  HA  ALA A 105       0.935  12.435  11.293  1.00  2.08           H  
ATOM   1432 1HB  ALA A 105      -1.209  11.254  11.098  1.00  2.08           H  
ATOM   1433 2HB  ALA A 105       0.175  10.129  11.117  1.00  2.08           H  
ATOM   1434 3HB  ALA A 105      -0.787  10.375  12.576  1.00  2.08           H  
ATOM   1435  N   PRO A 106       0.317  14.172  13.236  1.00  1.79           N  
ATOM   1436  CA  PRO A 106      -0.031  15.189  14.225  1.00  1.79           C  
ATOM   1437  C   PRO A 106      -1.263  15.995  13.942  1.00  1.79           C  
ATOM   1438  O   PRO A 106      -1.164  17.192  13.657  1.00  1.79           O  
ATOM   1439  CB  PRO A 106       1.198  16.091  14.195  1.00  1.79           C  
ATOM   1440  CG  PRO A 106       1.675  16.023  12.776  1.00  1.79           C  
ATOM   1441  CD  PRO A 106       1.413  14.604  12.340  1.00  1.79           C  
ATOM   1442  HA  PRO A 106      -0.134  14.740  15.204  1.00  1.79           H  
ATOM   1443 1HB  PRO A 106       0.929  17.107  14.514  1.00  1.79           H  
ATOM   1444 2HB  PRO A 106       1.950  15.715  14.910  1.00  1.79           H  
ATOM   1445 1HG  PRO A 106       1.137  16.760  12.163  1.00  1.79           H  
ATOM   1446 2HG  PRO A 106       2.742  16.285  12.726  1.00  1.79           H  
ATOM   1447 1HD  PRO A 106       1.091  14.611  11.291  1.00  1.79           H  
ATOM   1448 2HD  PRO A 106       2.321  14.017  12.503  1.00  1.79           H  
ATOM   1449  N   VAL A 107      -2.427  15.380  14.014  1.00  1.42           N  
ATOM   1450  CA  VAL A 107      -3.611  16.161  13.716  1.00  1.42           C  
ATOM   1451  C   VAL A 107      -4.289  16.613  15.002  1.00  1.42           C  
ATOM   1452  O   VAL A 107      -4.712  15.793  15.815  1.00  1.42           O  
ATOM   1453  CB  VAL A 107      -4.572  15.345  12.881  1.00  1.42           C  
ATOM   1454  CG1 VAL A 107      -5.811  16.184  12.582  1.00  1.42           C  
ATOM   1455  CG2 VAL A 107      -3.859  14.872  11.624  1.00  1.42           C  
ATOM   1456  H   VAL A 107      -2.497  14.378  14.261  1.00  1.42           H  
ATOM   1457  HA  VAL A 107      -3.322  17.042  13.145  1.00  1.42           H  
ATOM   1458  HB  VAL A 107      -4.880  14.481  13.452  1.00  1.42           H  
ATOM   1459 1HG1 VAL A 107      -6.519  15.615  11.998  1.00  1.42           H  
ATOM   1460 2HG1 VAL A 107      -6.267  16.481  13.524  1.00  1.42           H  
ATOM   1461 3HG1 VAL A 107      -5.521  17.072  12.024  1.00  1.42           H  
ATOM   1462 1HG2 VAL A 107      -4.532  14.268  11.022  1.00  1.42           H  
ATOM   1463 2HG2 VAL A 107      -3.531  15.734  11.047  1.00  1.42           H  
ATOM   1464 3HG2 VAL A 107      -2.993  14.269  11.908  1.00  1.42           H  
ATOM   1465  N   VAL A 108      -4.353  17.922  15.199  1.00  1.10           N  
ATOM   1466  CA  VAL A 108      -4.899  18.450  16.437  1.00  1.10           C  
ATOM   1467  C   VAL A 108      -6.020  19.444  16.156  1.00  1.10           C  
ATOM   1468  O   VAL A 108      -5.871  20.332  15.315  1.00  1.10           O  
ATOM   1469  CB  VAL A 108      -3.780  19.121  17.260  1.00  1.10           C  
ATOM   1470  CG1 VAL A 108      -4.359  19.664  18.564  1.00  1.10           C  
ATOM   1471  CG2 VAL A 108      -2.644  18.107  17.521  1.00  1.10           C  
ATOM   1472  H   VAL A 108      -3.996  18.550  14.492  1.00  1.10           H  
ATOM   1473  HA  VAL A 108      -5.306  17.628  17.021  1.00  1.10           H  
ATOM   1474  HB  VAL A 108      -3.383  19.969  16.705  1.00  1.10           H  
ATOM   1475 1HG1 VAL A 108      -3.571  20.149  19.137  1.00  1.10           H  
ATOM   1476 2HG1 VAL A 108      -5.140  20.388  18.348  1.00  1.10           H  
ATOM   1477 3HG1 VAL A 108      -4.777  18.839  19.144  1.00  1.10           H  
ATOM   1478 1HG2 VAL A 108      -1.855  18.588  18.096  1.00  1.10           H  
ATOM   1479 2HG2 VAL A 108      -3.027  17.262  18.074  1.00  1.10           H  
ATOM   1480 3HG2 VAL A 108      -2.231  17.759  16.575  1.00  1.10           H  
ATOM   1481  N   GLY A 109      -7.147  19.287  16.848  1.00  0.88           N  
ATOM   1482  CA  GLY A 109      -8.278  20.187  16.681  1.00  0.88           C  
ATOM   1483  C   GLY A 109      -9.055  19.923  15.398  1.00  0.88           C  
ATOM   1484  O   GLY A 109      -9.657  20.837  14.829  1.00  0.88           O  
ATOM   1485  H   GLY A 109      -7.204  18.525  17.517  1.00  0.88           H  
ATOM   1486 1HA  GLY A 109      -8.946  20.077  17.536  1.00  0.88           H  
ATOM   1487 2HA  GLY A 109      -7.921  21.216  16.687  1.00  0.88           H  
ATOM   1488  N   LEU A 110      -9.055  18.684  14.923  1.00  0.75           N  
ATOM   1489  CA  LEU A 110      -9.759  18.384  13.684  1.00  0.75           C  
ATOM   1490  C   LEU A 110     -11.242  18.752  13.806  1.00  0.75           C  
ATOM   1491  O   LEU A 110     -11.972  18.191  14.628  1.00  0.75           O  
ATOM   1492  CB  LEU A 110      -9.614  16.881  13.393  1.00  0.75           C  
ATOM   1493  CG  LEU A 110     -10.272  16.373  12.132  1.00  0.75           C  
ATOM   1494  CD1 LEU A 110      -9.586  16.983  10.933  1.00  0.75           C  
ATOM   1495  CD2 LEU A 110     -10.214  14.835  12.090  1.00  0.75           C  
ATOM   1496  H   LEU A 110      -8.557  17.959  15.421  1.00  0.75           H  
ATOM   1497  HA  LEU A 110      -9.312  18.961  12.875  1.00  0.75           H  
ATOM   1498 1HB  LEU A 110      -8.568  16.648  13.328  1.00  0.75           H  
ATOM   1499 2HB  LEU A 110     -10.019  16.341  14.215  1.00  0.75           H  
ATOM   1500  HG  LEU A 110     -11.302  16.690  12.127  1.00  0.75           H  
ATOM   1501 1HD1 LEU A 110     -10.070  16.636  10.021  1.00  0.75           H  
ATOM   1502 2HD1 LEU A 110      -9.657  18.068  10.990  1.00  0.75           H  
ATOM   1503 3HD1 LEU A 110      -8.541  16.686  10.922  1.00  0.75           H  
ATOM   1504 1HD2 LEU A 110     -10.697  14.473  11.185  1.00  0.75           H  
ATOM   1505 2HD2 LEU A 110      -9.188  14.522  12.087  1.00  0.75           H  
ATOM   1506 3HD2 LEU A 110     -10.721  14.420  12.957  1.00  0.75           H  
ATOM   1507  N   GLY A 111     -11.659  19.771  13.047  1.00  0.68           N  
ATOM   1508  CA  GLY A 111     -13.049  20.238  13.036  1.00  0.68           C  
ATOM   1509  C   GLY A 111     -13.432  20.949  14.338  1.00  0.68           C  
ATOM   1510  O   GLY A 111     -14.609  21.205  14.600  1.00  0.68           O  
ATOM   1511  H   GLY A 111     -10.993  20.220  12.436  1.00  0.68           H  
ATOM   1512 1HA  GLY A 111     -13.198  20.913  12.194  1.00  0.68           H  
ATOM   1513 2HA  GLY A 111     -13.706  19.386  12.879  1.00  0.68           H  
ATOM   1514  N   ALA A 112     -12.440  21.197  15.200  1.00  0.64           N  
ATOM   1515  CA  ALA A 112     -12.627  21.738  16.546  1.00  0.64           C  
ATOM   1516  C   ALA A 112     -13.604  20.862  17.350  1.00  0.64           C  
ATOM   1517  O   ALA A 112     -14.184  21.318  18.342  1.00  0.64           O  
ATOM   1518  CB  ALA A 112     -13.127  23.171  16.494  1.00  0.64           C  
ATOM   1519  H   ALA A 112     -11.487  20.990  14.914  1.00  0.64           H  
ATOM   1520  HA  ALA A 112     -11.660  21.717  17.051  1.00  0.64           H  
ATOM   1521 1HB  ALA A 112     -13.228  23.554  17.509  1.00  0.64           H  
ATOM   1522 2HB  ALA A 112     -12.411  23.784  15.945  1.00  0.64           H  
ATOM   1523 3HB  ALA A 112     -14.093  23.214  15.998  1.00  0.64           H  
ATOM   1524  N   GLY A 113     -13.729  19.588  16.949  1.00  0.62           N  
ATOM   1525  CA  GLY A 113     -14.633  18.629  17.560  1.00  0.62           C  
ATOM   1526  C   GLY A 113     -15.737  18.137  16.604  1.00  0.62           C  
ATOM   1527  O   GLY A 113     -16.313  17.075  16.815  1.00  0.62           O  
ATOM   1528  H   GLY A 113     -13.189  19.269  16.144  1.00  0.62           H  
ATOM   1529 1HA  GLY A 113     -14.060  17.783  17.930  1.00  0.62           H  
ATOM   1530 2HA  GLY A 113     -15.096  19.090  18.429  1.00  0.62           H  
ATOM   1531  N   ASN A 114     -16.061  18.877  15.545  1.00  0.61           N  
ATOM   1532  CA  ASN A 114     -17.091  18.384  14.618  1.00  0.61           C  
ATOM   1533  C   ASN A 114     -16.458  17.625  13.474  1.00  0.61           C  
ATOM   1534  O   ASN A 114     -15.839  18.223  12.593  1.00  0.61           O  
ATOM   1535  CB  ASN A 114     -17.974  19.487  14.093  1.00  0.61           C  
ATOM   1536  CG  ASN A 114     -19.107  18.974  13.161  1.00  0.61           C  
ATOM   1537  OD1 ASN A 114     -19.149  17.829  12.640  1.00  0.61           O  
ATOM   1538  ND2 ASN A 114     -20.058  19.858  12.943  1.00  0.61           N  
ATOM   1539  H   ASN A 114     -15.593  19.763  15.355  1.00  0.61           H  
ATOM   1540  HA  ASN A 114     -17.732  17.679  15.149  1.00  0.61           H  
ATOM   1541 1HB  ASN A 114     -18.425  20.015  14.933  1.00  0.61           H  
ATOM   1542 2HB  ASN A 114     -17.362  20.208  13.547  1.00  0.61           H  
ATOM   1543 1HD2 ASN A 114     -20.832  19.635  12.350  1.00  0.61           H  
ATOM   1544 2HD2 ASN A 114     -20.004  20.763  13.367  1.00  0.61           H  
ATOM   1545  N   ILE A 115     -16.585  16.307  13.495  1.00  0.60           N  
ATOM   1546  CA  ILE A 115     -15.895  15.527  12.476  1.00  0.60           C  
ATOM   1547  C   ILE A 115     -16.844  14.807  11.534  1.00  0.60           C  
ATOM   1548  O   ILE A 115     -16.463  13.857  10.842  1.00  0.60           O  
ATOM   1549  CB  ILE A 115     -14.902  14.541  13.097  1.00  0.60           C  
ATOM   1550  CG1 ILE A 115     -15.569  13.566  13.970  1.00  0.60           C  
ATOM   1551  CG2 ILE A 115     -13.875  15.297  13.887  1.00  0.60           C  
ATOM   1552  CD1 ILE A 115     -14.639  12.438  14.406  1.00  0.60           C  
ATOM   1553  H   ILE A 115     -17.149  15.871  14.232  1.00  0.60           H  
ATOM   1554  HA  ILE A 115     -15.313  16.212  11.876  1.00  0.60           H  
ATOM   1555  HB  ILE A 115     -14.404  13.986  12.301  1.00  0.60           H  
ATOM   1556 1HG1 ILE A 115     -15.948  14.087  14.846  1.00  0.60           H  
ATOM   1557 2HG1 ILE A 115     -16.412  13.137  13.434  1.00  0.60           H  
ATOM   1558 1HG2 ILE A 115     -13.193  14.581  14.284  1.00  0.60           H  
ATOM   1559 2HG2 ILE A 115     -13.350  15.998  13.242  1.00  0.60           H  
ATOM   1560 3HG2 ILE A 115     -14.351  15.846  14.703  1.00  0.60           H  
ATOM   1561 1HD1 ILE A 115     -15.175  11.757  15.040  1.00  0.60           H  
ATOM   1562 2HD1 ILE A 115     -14.275  11.906  13.529  1.00  0.60           H  
ATOM   1563 3HD1 ILE A 115     -13.795  12.853  14.957  1.00  0.60           H  
ATOM   1564  N   GLY A 116     -18.107  15.203  11.541  1.00  0.60           N  
ATOM   1565  CA  GLY A 116     -19.039  14.488  10.680  1.00  0.60           C  
ATOM   1566  C   GLY A 116     -18.690  14.734   9.220  1.00  0.60           C  
ATOM   1567  O   GLY A 116     -18.272  15.831   8.850  1.00  0.60           O  
ATOM   1568  H   GLY A 116     -18.396  16.017  12.092  1.00  0.60           H  
ATOM   1569 1HA  GLY A 116     -19.007  13.419  10.896  1.00  0.60           H  
ATOM   1570 2HA  GLY A 116     -20.055  14.825  10.869  1.00  0.60           H  
ATOM   1571  N   GLY A 117     -18.869  13.714   8.381  1.00  0.61           N  
ATOM   1572  CA  GLY A 117     -18.636  13.819   6.949  1.00  0.61           C  
ATOM   1573  C   GLY A 117     -17.176  13.624   6.561  1.00  0.61           C  
ATOM   1574  O   GLY A 117     -16.840  13.630   5.376  1.00  0.61           O  
ATOM   1575  H   GLY A 117     -19.187  12.809   8.723  1.00  0.61           H  
ATOM   1576 1HA  GLY A 117     -19.246  13.073   6.441  1.00  0.61           H  
ATOM   1577 2HA  GLY A 117     -18.977  14.793   6.605  1.00  0.61           H  
ATOM   1578  N   MET A 118     -16.302  13.448   7.546  1.00  0.64           N  
ATOM   1579  CA  MET A 118     -14.890  13.287   7.260  1.00  0.64           C  
ATOM   1580  C   MET A 118     -14.463  11.860   6.974  1.00  0.64           C  
ATOM   1581  O   MET A 118     -15.013  10.903   7.535  1.00  0.64           O  
ATOM   1582  CB  MET A 118     -14.060  13.815   8.414  1.00  0.64           C  
ATOM   1583  CG  MET A 118     -14.157  15.311   8.636  1.00  0.64           C  
ATOM   1584  SD  MET A 118     -13.120  15.840   9.991  1.00  0.64           S  
ATOM   1585  CE  MET A 118     -13.443  17.596  10.082  1.00  0.64           C  
ATOM   1586  H   MET A 118     -16.608  13.466   8.522  1.00  0.64           H  
ATOM   1587  HA  MET A 118     -14.660  13.877   6.374  1.00  0.64           H  
ATOM   1588 1HB  MET A 118     -14.374  13.325   9.338  1.00  0.64           H  
ATOM   1589 2HB  MET A 118     -13.009  13.562   8.253  1.00  0.64           H  
ATOM   1590 1HG  MET A 118     -13.855  15.840   7.733  1.00  0.64           H  
ATOM   1591 2HG  MET A 118     -15.194  15.578   8.866  1.00  0.64           H  
ATOM   1592 1HE  MET A 118     -12.864  18.030  10.889  1.00  0.64           H  
ATOM   1593 2HE  MET A 118     -13.165  18.066   9.140  1.00  0.64           H  
ATOM   1594 3HE  MET A 118     -14.505  17.765  10.270  1.00  0.64           H  
ATOM   1595  N   THR A 119     -13.439  11.745   6.135  1.00  0.67           N  
ATOM   1596  CA  THR A 119     -12.757  10.483   5.931  1.00  0.67           C  
ATOM   1597  C   THR A 119     -11.440  10.690   6.655  1.00  0.67           C  
ATOM   1598  O   THR A 119     -10.755  11.688   6.417  1.00  0.67           O  
ATOM   1599  CB  THR A 119     -12.501  10.139   4.452  1.00  0.67           C  
ATOM   1600  OG1 THR A 119     -13.748  10.069   3.743  1.00  0.67           O  
ATOM   1601  CG2 THR A 119     -11.806   8.768   4.376  1.00  0.67           C  
ATOM   1602  H   THR A 119     -13.091  12.571   5.670  1.00  0.67           H  
ATOM   1603  HA  THR A 119     -13.304   9.673   6.408  1.00  0.67           H  
ATOM   1604  HB  THR A 119     -11.867  10.897   3.996  1.00  0.67           H  
ATOM   1605  HG1 THR A 119     -14.369   9.522   4.229  1.00  0.67           H  
ATOM   1606 1HG2 THR A 119     -11.623   8.507   3.336  1.00  0.67           H  
ATOM   1607 2HG2 THR A 119     -10.856   8.806   4.910  1.00  0.67           H  
ATOM   1608 3HG2 THR A 119     -12.441   8.011   4.833  1.00  0.67           H  
ATOM   1609  N   ILE A 120     -11.122   9.796   7.567  1.00  0.70           N  
ATOM   1610  CA  ILE A 120      -9.952   9.947   8.397  1.00  0.70           C  
ATOM   1611  C   ILE A 120      -8.913   8.846   8.159  1.00  0.70           C  
ATOM   1612  O   ILE A 120      -9.200   7.647   8.238  1.00  0.70           O  
ATOM   1613  CB  ILE A 120     -10.400  10.018   9.873  1.00  0.70           C  
ATOM   1614  CG1 ILE A 120     -11.360  11.227  10.077  1.00  0.70           C  
ATOM   1615  CG2 ILE A 120      -9.263  10.156  10.755  1.00  0.70           C  
ATOM   1616  CD1 ILE A 120     -11.980  11.301  11.455  1.00  0.70           C  
ATOM   1617  H   ILE A 120     -11.729   9.000   7.696  1.00  0.70           H  
ATOM   1618  HA  ILE A 120      -9.480  10.898   8.156  1.00  0.70           H  
ATOM   1619  HB  ILE A 120     -10.931   9.136  10.115  1.00  0.70           H  
ATOM   1620 1HG1 ILE A 120     -10.815  12.152   9.885  1.00  0.70           H  
ATOM   1621 2HG1 ILE A 120     -12.179  11.151   9.362  1.00  0.70           H  
ATOM   1622 1HG2 ILE A 120      -9.590  10.205  11.780  1.00  0.70           H  
ATOM   1623 2HG2 ILE A 120      -8.595   9.315  10.629  1.00  0.70           H  
ATOM   1624 3HG2 ILE A 120      -8.762  11.069  10.484  1.00  0.70           H  
ATOM   1625 1HD1 ILE A 120     -12.645  12.166  11.506  1.00  0.70           H  
ATOM   1626 2HD1 ILE A 120     -12.547  10.394  11.650  1.00  0.70           H  
ATOM   1627 3HD1 ILE A 120     -11.197  11.405  12.198  1.00  0.70           H  
ATOM   1628  N   ALA A 121      -7.703   9.284   7.842  1.00  0.73           N  
ATOM   1629  CA  ALA A 121      -6.549   8.427   7.585  1.00  0.73           C  
ATOM   1630  C   ALA A 121      -5.994   7.918   8.918  1.00  0.73           C  
ATOM   1631  O   ALA A 121      -6.323   8.494   9.951  1.00  0.73           O  
ATOM   1632  CB  ALA A 121      -5.499   9.211   6.817  1.00  0.73           C  
ATOM   1633  H   ALA A 121      -7.569  10.286   7.787  1.00  0.73           H  
ATOM   1634  HA  ALA A 121      -6.890   7.584   6.989  1.00  0.73           H  
ATOM   1635 1HB  ALA A 121      -4.638   8.612   6.593  1.00  0.73           H  
ATOM   1636 2HB  ALA A 121      -5.932   9.565   5.883  1.00  0.73           H  
ATOM   1637 3HB  ALA A 121      -5.183  10.065   7.418  1.00  0.73           H  
ATOM   1638  N   PRO A 122      -5.173   6.861   8.959  1.00  0.75           N  
ATOM   1639  CA  PRO A 122      -4.544   6.361  10.162  1.00  0.75           C  
ATOM   1640  C   PRO A 122      -3.751   7.489  10.765  1.00  0.75           C  
ATOM   1641  O   PRO A 122      -3.380   8.432  10.064  1.00  0.75           O  
ATOM   1642  CB  PRO A 122      -3.654   5.251   9.652  1.00  0.75           C  
ATOM   1643  CG  PRO A 122      -4.288   4.833   8.342  1.00  0.75           C  
ATOM   1644  CD  PRO A 122      -4.833   6.088   7.755  1.00  0.75           C  
ATOM   1645  HA  PRO A 122      -5.297   5.990  10.868  1.00  0.75           H  
ATOM   1646 1HB  PRO A 122      -2.622   5.616   9.529  1.00  0.75           H  
ATOM   1647 2HB  PRO A 122      -3.612   4.441  10.396  1.00  0.75           H  
ATOM   1648 1HG  PRO A 122      -3.534   4.352   7.696  1.00  0.75           H  
ATOM   1649 2HG  PRO A 122      -5.057   4.094   8.517  1.00  0.75           H  
ATOM   1650 1HD  PRO A 122      -4.049   6.571   7.170  1.00  0.75           H  
ATOM   1651 2HD  PRO A 122      -5.699   5.832   7.171  1.00  0.75           H  
ATOM   1652  N   GLY A 123      -3.558   7.454  12.066  1.00  0.75           N  
ATOM   1653  CA  GLY A 123      -2.835   8.548  12.693  1.00  0.75           C  
ATOM   1654  C   GLY A 123      -3.354   8.857  14.078  1.00  0.75           C  
ATOM   1655  O   GLY A 123      -4.096   8.052  14.655  1.00  0.75           O  
ATOM   1656  H   GLY A 123      -3.866   6.637  12.596  1.00  0.75           H  
ATOM   1657 1HA  GLY A 123      -1.777   8.299  12.736  1.00  0.75           H  
ATOM   1658 2HA  GLY A 123      -2.935   9.438  12.074  1.00  0.75           H  
ATOM   1659  N   VAL A 124      -2.929   9.998  14.628  1.00  0.74           N  
ATOM   1660  CA  VAL A 124      -3.348  10.360  15.968  1.00  0.74           C  
ATOM   1661  C   VAL A 124      -4.073  11.682  15.899  1.00  0.74           C  
ATOM   1662  O   VAL A 124      -3.553  12.682  15.390  1.00  0.74           O  
ATOM   1663  CB  VAL A 124      -2.153  10.466  16.919  1.00  0.74           C  
ATOM   1664  CG1 VAL A 124      -2.608  10.853  18.316  1.00  0.74           C  
ATOM   1665  CG2 VAL A 124      -1.435   9.187  16.954  1.00  0.74           C  
ATOM   1666  H   VAL A 124      -2.337  10.656  14.113  1.00  0.74           H  
ATOM   1667  HA  VAL A 124      -4.037   9.607  16.352  1.00  0.74           H  
ATOM   1668  HB  VAL A 124      -1.491  11.243  16.555  1.00  0.74           H  
ATOM   1669 1HG1 VAL A 124      -1.737  10.933  18.969  1.00  0.74           H  
ATOM   1670 2HG1 VAL A 124      -3.125  11.804  18.274  1.00  0.74           H  
ATOM   1671 3HG1 VAL A 124      -3.286  10.087  18.703  1.00  0.74           H  
ATOM   1672 1HG2 VAL A 124      -0.589   9.268  17.605  1.00  0.74           H  
ATOM   1673 2HG2 VAL A 124      -2.110   8.443  17.333  1.00  0.74           H  
ATOM   1674 3HG2 VAL A 124      -1.095   8.920  15.958  1.00  0.74           H  
ATOM   1675  N   TYR A 125      -5.285  11.673  16.410  1.00  0.73           N  
ATOM   1676  CA  TYR A 125      -6.126  12.840  16.384  1.00  0.73           C  
ATOM   1677  C   TYR A 125      -6.377  13.269  17.805  1.00  0.73           C  
ATOM   1678  O   TYR A 125      -6.761  12.445  18.640  1.00  0.73           O  
ATOM   1679  CB  TYR A 125      -7.411  12.495  15.651  1.00  0.73           C  
ATOM   1680  CG  TYR A 125      -7.106  12.080  14.266  1.00  0.73           C  
ATOM   1681  CD1 TYR A 125      -6.716  10.768  13.987  1.00  0.73           C  
ATOM   1682  CD2 TYR A 125      -7.163  12.998  13.288  1.00  0.73           C  
ATOM   1683  CE1 TYR A 125      -6.363  10.427  12.699  1.00  0.73           C  
ATOM   1684  CE2 TYR A 125      -6.817  12.669  12.007  1.00  0.73           C  
ATOM   1685  CZ  TYR A 125      -6.407  11.404  11.708  1.00  0.73           C  
ATOM   1686  OH  TYR A 125      -6.048  11.104  10.417  1.00  0.73           O  
ATOM   1687  H   TYR A 125      -5.644  10.810  16.812  1.00  0.73           H  
ATOM   1688  HA  TYR A 125      -5.616  13.637  15.860  1.00  0.73           H  
ATOM   1689 1HB  TYR A 125      -7.916  11.690  16.160  1.00  0.73           H  
ATOM   1690 2HB  TYR A 125      -8.058  13.362  15.617  1.00  0.73           H  
ATOM   1691  HD1 TYR A 125      -6.670  10.021  14.787  1.00  0.73           H  
ATOM   1692  HD2 TYR A 125      -7.469  14.012  13.533  1.00  0.73           H  
ATOM   1693  HE1 TYR A 125      -6.042   9.409  12.463  1.00  0.73           H  
ATOM   1694  HE2 TYR A 125      -6.855  13.420  11.222  1.00  0.73           H  
ATOM   1695  HH  TYR A 125      -6.110  10.140  10.286  1.00  0.73           H  
ATOM   1696  N   LYS A 126      -6.131  14.539  18.085  1.00  0.72           N  
ATOM   1697  CA  LYS A 126      -6.308  15.023  19.442  1.00  0.72           C  
ATOM   1698  C   LYS A 126      -7.227  16.230  19.481  1.00  0.72           C  
ATOM   1699  O   LYS A 126      -7.162  17.094  18.600  1.00  0.72           O  
ATOM   1700  CB  LYS A 126      -4.947  15.430  20.020  1.00  0.72           C  
ATOM   1701  CG  LYS A 126      -3.901  14.302  20.148  1.00  0.72           C  
ATOM   1702  CD  LYS A 126      -2.586  14.830  20.734  1.00  0.72           C  
ATOM   1703  CE  LYS A 126      -1.468  13.760  20.746  1.00  0.72           C  
ATOM   1704  NZ  LYS A 126      -1.680  12.689  21.778  1.00  0.72           N  
ATOM   1705  H   LYS A 126      -5.776  15.146  17.343  1.00  0.72           H  
ATOM   1706  HA  LYS A 126      -6.750  14.238  20.048  1.00  0.72           H  
ATOM   1707 1HB  LYS A 126      -4.525  16.208  19.405  1.00  0.72           H  
ATOM   1708 2HB  LYS A 126      -5.097  15.851  21.015  1.00  0.72           H  
ATOM   1709 1HG  LYS A 126      -4.277  13.508  20.780  1.00  0.72           H  
ATOM   1710 2HG  LYS A 126      -3.703  13.895  19.162  1.00  0.72           H  
ATOM   1711 1HD  LYS A 126      -2.251  15.689  20.152  1.00  0.72           H  
ATOM   1712 2HD  LYS A 126      -2.763  15.153  21.760  1.00  0.72           H  
ATOM   1713 1HE  LYS A 126      -1.427  13.295  19.769  1.00  0.72           H  
ATOM   1714 2HE  LYS A 126      -0.515  14.248  20.943  1.00  0.72           H  
ATOM   1715 1HZ  LYS A 126      -0.893  11.995  21.740  1.00  0.72           H  
ATOM   1716 2HZ  LYS A 126      -1.710  13.101  22.697  1.00  0.72           H  
ATOM   1717 3HZ  LYS A 126      -2.560  12.202  21.622  1.00  0.72           H  
ATOM   1718  N   TRP A 127      -8.041  16.314  20.525  1.00  0.70           N  
ATOM   1719  CA  TRP A 127      -8.889  17.481  20.714  1.00  0.70           C  
ATOM   1720  C   TRP A 127      -8.845  18.048  22.122  1.00  0.70           C  
ATOM   1721  O   TRP A 127      -8.978  17.328  23.114  1.00  0.70           O  
ATOM   1722  CB  TRP A 127     -10.351  17.155  20.414  1.00  0.70           C  
ATOM   1723  CG  TRP A 127     -10.647  16.825  19.051  1.00  0.70           C  
ATOM   1724  CD1 TRP A 127     -11.116  17.678  18.125  1.00  0.70           C  
ATOM   1725  CD2 TRP A 127     -10.549  15.555  18.408  1.00  0.70           C  
ATOM   1726  NE1 TRP A 127     -11.313  17.029  16.957  1.00  0.70           N  
ATOM   1727  CE2 TRP A 127     -10.982  15.738  17.108  1.00  0.70           C  
ATOM   1728  CE3 TRP A 127     -10.144  14.291  18.820  1.00  0.70           C  
ATOM   1729  CZ2 TRP A 127     -11.031  14.730  16.225  1.00  0.70           C  
ATOM   1730  CZ3 TRP A 127     -10.206  13.272  17.913  1.00  0.70           C  
ATOM   1731  CH2 TRP A 127     -10.653  13.507  16.632  1.00  0.70           C  
ATOM   1732  H   TRP A 127      -8.082  15.531  21.179  1.00  0.70           H  
ATOM   1733  HA  TRP A 127      -8.559  18.261  20.031  1.00  0.70           H  
ATOM   1734 1HB  TRP A 127     -10.686  16.333  21.048  1.00  0.70           H  
ATOM   1735 2HB  TRP A 127     -10.959  18.019  20.664  1.00  0.70           H  
ATOM   1736  HD1 TRP A 127     -11.312  18.735  18.298  1.00  0.70           H  
ATOM   1737  HE1 TRP A 127     -11.667  17.443  16.087  1.00  0.70           H  
ATOM   1738  HE3 TRP A 127      -9.794  14.117  19.836  1.00  0.70           H  
ATOM   1739  HZ2 TRP A 127     -11.360  14.882  15.223  1.00  0.70           H  
ATOM   1740  HZ3 TRP A 127      -9.890  12.292  18.235  1.00  0.70           H  
ATOM   1741  HH2 TRP A 127     -10.706  12.720  15.906  1.00  0.70           H  
ATOM   1742  N   SER A 128      -8.771  19.379  22.188  1.00  0.68           N  
ATOM   1743  CA  SER A 128      -8.858  20.119  23.447  1.00  0.68           C  
ATOM   1744  C   SER A 128     -10.321  20.331  23.843  1.00  0.68           C  
ATOM   1745  O   SER A 128     -10.633  20.779  24.947  1.00  0.68           O  
ATOM   1746  CB  SER A 128      -8.140  21.439  23.315  1.00  0.68           C  
ATOM   1747  OG  SER A 128      -8.789  22.283  22.409  1.00  0.68           O  
ATOM   1748  H   SER A 128      -8.641  19.900  21.331  1.00  0.68           H  
ATOM   1749  HA  SER A 128      -8.371  19.536  24.229  1.00  0.68           H  
ATOM   1750 1HB  SER A 128      -8.087  21.922  24.291  1.00  0.68           H  
ATOM   1751 2HB  SER A 128      -7.119  21.262  22.983  1.00  0.68           H  
ATOM   1752  HG  SER A 128      -9.619  22.532  22.828  1.00  0.68           H  
ATOM   1753  N   THR A 129     -11.195  19.989  22.908  1.00  0.66           N  
ATOM   1754  CA  THR A 129     -12.641  20.084  23.006  1.00  0.66           C  
ATOM   1755  C   THR A 129     -13.209  18.678  22.864  1.00  0.66           C  
ATOM   1756  O   THR A 129     -12.469  17.732  22.595  1.00  0.66           O  
ATOM   1757  CB  THR A 129     -13.222  20.998  21.893  1.00  0.66           C  
ATOM   1758  OG1 THR A 129     -12.995  20.399  20.596  1.00  0.66           O  
ATOM   1759  CG2 THR A 129     -12.564  22.362  21.919  1.00  0.66           C  
ATOM   1760  H   THR A 129     -10.817  19.633  22.048  1.00  0.66           H  
ATOM   1761  HA  THR A 129     -12.918  20.476  23.984  1.00  0.66           H  
ATOM   1762  HB  THR A 129     -14.296  21.108  22.048  1.00  0.66           H  
ATOM   1763  HG1 THR A 129     -13.569  20.837  19.916  1.00  0.66           H  
ATOM   1764 1HG2 THR A 129     -12.993  22.982  21.131  1.00  0.66           H  
ATOM   1765 2HG2 THR A 129     -12.736  22.829  22.888  1.00  0.66           H  
ATOM   1766 3HG2 THR A 129     -11.497  22.255  21.751  1.00  0.66           H  
ATOM   1767  N   GLY A 130     -14.507  18.524  23.043  1.00  0.64           N  
ATOM   1768  CA  GLY A 130     -15.112  17.220  22.821  1.00  0.64           C  
ATOM   1769  C   GLY A 130     -15.337  16.984  21.360  1.00  0.64           C  
ATOM   1770  O   GLY A 130     -15.040  17.841  20.532  1.00  0.64           O  
ATOM   1771  H   GLY A 130     -15.068  19.303  23.376  1.00  0.64           H  
ATOM   1772 1HA  GLY A 130     -14.490  16.441  23.239  1.00  0.64           H  
ATOM   1773 2HA  GLY A 130     -16.074  17.167  23.331  1.00  0.64           H  
ATOM   1774  N   VAL A 131     -15.871  15.824  21.047  1.00  0.62           N  
ATOM   1775  CA  VAL A 131     -16.139  15.474  19.670  1.00  0.62           C  
ATOM   1776  C   VAL A 131     -17.584  15.124  19.474  1.00  0.62           C  
ATOM   1777  O   VAL A 131     -18.157  14.352  20.246  1.00  0.62           O  
ATOM   1778  CB  VAL A 131     -15.240  14.324  19.193  1.00  0.62           C  
ATOM   1779  CG1 VAL A 131     -15.590  13.885  17.787  1.00  0.62           C  
ATOM   1780  CG2 VAL A 131     -13.819  14.780  19.171  1.00  0.62           C  
ATOM   1781  H   VAL A 131     -16.105  15.178  21.804  1.00  0.62           H  
ATOM   1782  HA  VAL A 131     -15.914  16.338  19.058  1.00  0.62           H  
ATOM   1783  HB  VAL A 131     -15.368  13.499  19.849  1.00  0.62           H  
ATOM   1784 1HG1 VAL A 131     -14.932  13.073  17.487  1.00  0.62           H  
ATOM   1785 2HG1 VAL A 131     -16.618  13.544  17.753  1.00  0.62           H  
ATOM   1786 3HG1 VAL A 131     -15.463  14.722  17.107  1.00  0.62           H  
ATOM   1787 1HG2 VAL A 131     -13.190  13.964  18.835  1.00  0.62           H  
ATOM   1788 2HG2 VAL A 131     -13.724  15.610  18.486  1.00  0.62           H  
ATOM   1789 3HG2 VAL A 131     -13.511  15.097  20.156  1.00  0.62           H  
ATOM   1790  N   THR A 132     -18.160  15.719  18.455  1.00  0.61           N  
ATOM   1791  CA  THR A 132     -19.530  15.467  18.089  1.00  0.61           C  
ATOM   1792  C   THR A 132     -19.514  14.897  16.693  1.00  0.61           C  
ATOM   1793  O   THR A 132     -18.822  15.413  15.799  1.00  0.61           O  
ATOM   1794  CB  THR A 132     -20.408  16.736  18.127  1.00  0.61           C  
ATOM   1795  OG1 THR A 132     -20.399  17.298  19.454  1.00  0.61           O  
ATOM   1796  CG2 THR A 132     -21.856  16.375  17.770  1.00  0.61           C  
ATOM   1797  H   THR A 132     -17.588  16.338  17.887  1.00  0.61           H  
ATOM   1798  HA  THR A 132     -19.954  14.726  18.760  1.00  0.61           H  
ATOM   1799  HB  THR A 132     -20.025  17.471  17.418  1.00  0.61           H  
ATOM   1800  HG1 THR A 132     -20.676  16.628  20.093  1.00  0.61           H  
ATOM   1801 1HG2 THR A 132     -22.472  17.269  17.809  1.00  0.61           H  
ATOM   1802 2HG2 THR A 132     -21.908  15.955  16.781  1.00  0.61           H  
ATOM   1803 3HG2 THR A 132     -22.230  15.642  18.489  1.00  0.61           H  
ATOM   1804  N   ILE A 133     -20.257  13.828  16.498  1.00  0.60           N  
ATOM   1805  CA  ILE A 133     -20.285  13.257  15.184  1.00  0.60           C  
ATOM   1806  C   ILE A 133     -21.737  13.181  14.686  1.00  0.60           C  
ATOM   1807  O   ILE A 133     -22.449  12.238  15.037  1.00  0.60           O  
ATOM   1808  CB  ILE A 133     -19.668  11.868  15.171  1.00  0.60           C  
ATOM   1809  CG1 ILE A 133     -18.302  11.857  15.809  1.00  0.60           C  
ATOM   1810  CG2 ILE A 133     -19.512  11.525  13.833  1.00  0.60           C  
ATOM   1811  CD1 ILE A 133     -17.648  10.489  15.841  1.00  0.60           C  
ATOM   1812  H   ILE A 133     -20.779  13.425  17.278  1.00  0.60           H  
ATOM   1813  HA  ILE A 133     -19.679  13.858  14.521  1.00  0.60           H  
ATOM   1814  HB  ILE A 133     -20.309  11.154  15.662  1.00  0.60           H  
ATOM   1815 1HG1 ILE A 133     -17.678  12.545  15.299  1.00  0.60           H  
ATOM   1816 2HG1 ILE A 133     -18.407  12.185  16.843  1.00  0.60           H  
ATOM   1817 1HG2 ILE A 133     -19.066  10.550  13.791  1.00  0.60           H  
ATOM   1818 2HG2 ILE A 133     -20.469  11.528  13.355  1.00  0.60           H  
ATOM   1819 3HG2 ILE A 133     -18.864  12.255  13.349  1.00  0.60           H  
ATOM   1820 1HD1 ILE A 133     -16.688  10.564  16.337  1.00  0.60           H  
ATOM   1821 2HD1 ILE A 133     -18.256   9.800  16.367  1.00  0.60           H  
ATOM   1822 3HD1 ILE A 133     -17.505  10.128  14.826  1.00  0.60           H  
ATOM   1823  N   PRO A 134     -22.241  14.224  13.984  1.00  0.59           N  
ATOM   1824  CA  PRO A 134     -23.594  14.314  13.452  1.00  0.59           C  
ATOM   1825  C   PRO A 134     -23.846  13.497  12.174  1.00  0.59           C  
ATOM   1826  O   PRO A 134     -24.998  13.292  11.785  1.00  0.59           O  
ATOM   1827  CB  PRO A 134     -23.720  15.812  13.175  1.00  0.59           C  
ATOM   1828  CG  PRO A 134     -22.311  16.266  12.861  1.00  0.59           C  
ATOM   1829  CD  PRO A 134     -21.418  15.429  13.729  1.00  0.59           C  
ATOM   1830  HA  PRO A 134     -24.297  14.022  14.237  1.00  0.59           H  
ATOM   1831 1HB  PRO A 134     -24.416  15.977  12.340  1.00  0.59           H  
ATOM   1832 2HB  PRO A 134     -24.146  16.318  14.054  1.00  0.59           H  
ATOM   1833 1HG  PRO A 134     -22.091  16.143  11.795  1.00  0.59           H  
ATOM   1834 2HG  PRO A 134     -22.204  17.339  13.075  1.00  0.59           H  
ATOM   1835 1HD  PRO A 134     -20.534  15.199  13.146  1.00  0.59           H  
ATOM   1836 2HD  PRO A 134     -21.176  15.964  14.643  1.00  0.59           H  
ATOM   1837  N   THR A 135     -22.779  13.080  11.492  1.00  0.59           N  
ATOM   1838  CA  THR A 135     -22.931  12.347  10.234  1.00  0.59           C  
ATOM   1839  C   THR A 135     -21.959  11.190  10.217  1.00  0.59           C  
ATOM   1840  O   THR A 135     -21.094  11.093  11.083  1.00  0.59           O  
ATOM   1841  CB  THR A 135     -22.656  13.193   8.987  1.00  0.59           C  
ATOM   1842  OG1 THR A 135     -21.276  13.427   8.886  1.00  0.59           O  
ATOM   1843  CG2 THR A 135     -23.361  14.531   9.069  1.00  0.59           C  
ATOM   1844  H   THR A 135     -21.857  13.264  11.847  1.00  0.59           H  
ATOM   1845  HA  THR A 135     -23.942  11.943  10.173  1.00  0.59           H  
ATOM   1846  HB  THR A 135     -22.998  12.660   8.101  1.00  0.59           H  
ATOM   1847  HG1 THR A 135     -20.832  12.586   8.658  1.00  0.59           H  
ATOM   1848 1HG2 THR A 135     -23.142  15.109   8.173  1.00  0.59           H  
ATOM   1849 2HG2 THR A 135     -24.437  14.372   9.147  1.00  0.59           H  
ATOM   1850 3HG2 THR A 135     -23.014  15.075   9.934  1.00  0.59           H  
ATOM   1851  N   ASN A 136     -22.049  10.344   9.209  1.00  0.59           N  
ATOM   1852  CA  ASN A 136     -21.134   9.217   9.114  1.00  0.59           C  
ATOM   1853  C   ASN A 136     -19.681   9.684   9.035  1.00  0.59           C  
ATOM   1854  O   ASN A 136     -19.400  10.771   8.505  1.00  0.59           O  
ATOM   1855  CB  ASN A 136     -21.453   8.356   7.916  1.00  0.59           C  
ATOM   1856  CG  ASN A 136     -22.808   7.707   8.007  1.00  0.59           C  
ATOM   1857  OD1 ASN A 136     -23.397   7.528   9.084  1.00  0.59           O  
ATOM   1858  ND2 ASN A 136     -23.333   7.340   6.865  1.00  0.59           N  
ATOM   1859  H   ASN A 136     -22.770  10.464   8.513  1.00  0.59           H  
ATOM   1860  HA  ASN A 136     -21.237   8.611  10.009  1.00  0.59           H  
ATOM   1861 1HB  ASN A 136     -21.402   8.954   7.007  1.00  0.59           H  
ATOM   1862 2HB  ASN A 136     -20.697   7.572   7.838  1.00  0.59           H  
ATOM   1863 1HD2 ASN A 136     -24.233   6.901   6.850  1.00  0.59           H  
ATOM   1864 2HD2 ASN A 136     -22.836   7.497   6.011  1.00  0.59           H  
ATOM   1865  N   VAL A 137     -18.792   8.859   9.602  1.00  0.60           N  
ATOM   1866  CA  VAL A 137     -17.332   9.044   9.598  1.00  0.60           C  
ATOM   1867  C   VAL A 137     -16.673   7.796   9.049  1.00  0.60           C  
ATOM   1868  O   VAL A 137     -17.042   6.697   9.461  1.00  0.60           O  
ATOM   1869  CB  VAL A 137     -16.788   9.330  11.023  1.00  0.60           C  
ATOM   1870  CG1 VAL A 137     -15.263   9.410  11.023  1.00  0.60           C  
ATOM   1871  CG2 VAL A 137     -17.331  10.632  11.489  1.00  0.60           C  
ATOM   1872  H   VAL A 137     -19.177   8.011  10.027  1.00  0.60           H  
ATOM   1873  HA  VAL A 137     -17.080   9.888   8.950  1.00  0.60           H  
ATOM   1874  HB  VAL A 137     -17.094   8.529  11.696  1.00  0.60           H  
ATOM   1875 1HG1 VAL A 137     -14.913   9.622  12.032  1.00  0.60           H  
ATOM   1876 2HG1 VAL A 137     -14.837   8.464  10.686  1.00  0.60           H  
ATOM   1877 3HG1 VAL A 137     -14.942  10.213  10.349  1.00  0.60           H  
ATOM   1878 1HG2 VAL A 137     -16.958  10.847  12.485  1.00  0.60           H  
ATOM   1879 2HG2 VAL A 137     -17.008  11.415  10.806  1.00  0.60           H  
ATOM   1880 3HG2 VAL A 137     -18.409  10.589  11.493  1.00  0.60           H  
ATOM   1881  N   THR A 138     -15.727   7.948   8.126  1.00  0.62           N  
ATOM   1882  CA  THR A 138     -15.058   6.768   7.586  1.00  0.62           C  
ATOM   1883  C   THR A 138     -13.590   6.704   7.974  1.00  0.62           C  
ATOM   1884  O   THR A 138     -12.866   7.681   7.811  1.00  0.62           O  
ATOM   1885  CB  THR A 138     -15.174   6.692   6.051  1.00  0.62           C  
ATOM   1886  OG1 THR A 138     -16.555   6.598   5.672  1.00  0.62           O  
ATOM   1887  CG2 THR A 138     -14.419   5.468   5.533  1.00  0.62           C  
ATOM   1888  H   THR A 138     -15.466   8.890   7.823  1.00  0.62           H  
ATOM   1889  HA  THR A 138     -15.548   5.894   7.990  1.00  0.62           H  
ATOM   1890  HB  THR A 138     -14.752   7.590   5.609  1.00  0.62           H  
ATOM   1891  HG1 THR A 138     -16.948   5.828   6.096  1.00  0.62           H  
ATOM   1892 1HG2 THR A 138     -14.506   5.418   4.450  1.00  0.62           H  
ATOM   1893 2HG2 THR A 138     -13.368   5.543   5.800  1.00  0.62           H  
ATOM   1894 3HG2 THR A 138     -14.843   4.563   5.975  1.00  0.62           H  
ATOM   1895  N   LEU A 139     -13.157   5.558   8.489  1.00  0.65           N  
ATOM   1896  CA  LEU A 139     -11.760   5.355   8.858  1.00  0.65           C  
ATOM   1897  C   LEU A 139     -11.141   4.481   7.765  1.00  0.65           C  
ATOM   1898  O   LEU A 139     -11.490   3.304   7.627  1.00  0.65           O  
ATOM   1899  CB  LEU A 139     -11.683   4.731  10.251  1.00  0.65           C  
ATOM   1900  CG  LEU A 139     -12.483   5.533  11.330  1.00  0.65           C  
ATOM   1901  CD1 LEU A 139     -12.302   4.928  12.670  1.00  0.65           C  
ATOM   1902  CD2 LEU A 139     -12.041   6.941  11.321  1.00  0.65           C  
ATOM   1903  H   LEU A 139     -13.828   4.803   8.603  1.00  0.65           H  
ATOM   1904  HA  LEU A 139     -11.242   6.312   8.876  1.00  0.65           H  
ATOM   1905 1HB  LEU A 139     -12.073   3.732  10.203  1.00  0.65           H  
ATOM   1906 2HB  LEU A 139     -10.657   4.681  10.567  1.00  0.65           H  
ATOM   1907  HG  LEU A 139     -13.549   5.485  11.092  1.00  0.65           H  
ATOM   1908 1HD1 LEU A 139     -12.880   5.487  13.407  1.00  0.65           H  
ATOM   1909 2HD1 LEU A 139     -12.639   3.895  12.658  1.00  0.65           H  
ATOM   1910 3HD1 LEU A 139     -11.257   4.976  12.925  1.00  0.65           H  
ATOM   1911 1HD2 LEU A 139     -12.599   7.515  12.061  1.00  0.65           H  
ATOM   1912 2HD2 LEU A 139     -10.988   6.978  11.543  1.00  0.65           H  
ATOM   1913 3HD2 LEU A 139     -12.214   7.353  10.343  1.00  0.65           H  
ATOM   1914  N   ALA A 140     -10.293   5.092   6.936  1.00  0.69           N  
ATOM   1915  CA  ALA A 140      -9.775   4.442   5.724  1.00  0.69           C  
ATOM   1916  C   ALA A 140      -8.308   4.042   5.783  1.00  0.69           C  
ATOM   1917  O   ALA A 140      -7.427   4.897   5.852  1.00  0.69           O  
ATOM   1918  CB  ALA A 140      -9.963   5.374   4.552  1.00  0.69           C  
ATOM   1919  H   ALA A 140     -10.007   6.044   7.170  1.00  0.69           H  
ATOM   1920  HA  ALA A 140     -10.354   3.539   5.560  1.00  0.69           H  
ATOM   1921 1HB  ALA A 140      -9.628   4.879   3.642  1.00  0.69           H  
ATOM   1922 2HB  ALA A 140     -11.018   5.630   4.459  1.00  0.69           H  
ATOM   1923 3HB  ALA A 140      -9.382   6.281   4.714  1.00  0.69           H  
ATOM   1924  N   GLY A 141      -8.048   2.746   5.702  1.00  0.74           N  
ATOM   1925  CA  GLY A 141      -6.683   2.218   5.768  1.00  0.74           C  
ATOM   1926  C   GLY A 141      -6.702   0.699   5.835  1.00  0.74           C  
ATOM   1927  O   GLY A 141      -7.763   0.089   5.788  1.00  0.74           O  
ATOM   1928  H   GLY A 141      -8.833   2.096   5.618  1.00  0.74           H  
ATOM   1929 1HA  GLY A 141      -6.133   2.531   4.881  1.00  0.74           H  
ATOM   1930 2HA  GLY A 141      -6.150   2.626   6.624  1.00  0.74           H  
ATOM   1931  N   GLY A 142      -5.537   0.083   5.928  1.00  0.78           N  
ATOM   1932  CA  GLY A 142      -5.471  -1.371   5.910  1.00  0.78           C  
ATOM   1933  C   GLY A 142      -5.677  -2.017   7.272  1.00  0.78           C  
ATOM   1934  O   GLY A 142      -5.828  -1.345   8.292  1.00  0.78           O  
ATOM   1935  H   GLY A 142      -4.681   0.627   6.022  1.00  0.78           H  
ATOM   1936 1HA  GLY A 142      -6.218  -1.754   5.213  1.00  0.78           H  
ATOM   1937 2HA  GLY A 142      -4.499  -1.667   5.517  1.00  0.78           H  
ATOM   1938  N   ALA A 143      -5.607  -3.347   7.290  1.00  0.80           N  
ATOM   1939  CA  ALA A 143      -5.812  -4.153   8.494  1.00  0.80           C  
ATOM   1940  C   ALA A 143      -4.742  -3.943   9.557  1.00  0.80           C  
ATOM   1941  O   ALA A 143      -4.930  -4.322  10.712  1.00  0.80           O  
ATOM   1942  CB  ALA A 143      -5.869  -5.617   8.129  1.00  0.80           C  
ATOM   1943  H   ALA A 143      -5.455  -3.826   6.414  1.00  0.80           H  
ATOM   1944  HA  ALA A 143      -6.768  -3.858   8.923  1.00  0.80           H  
ATOM   1945 1HB  ALA A 143      -6.069  -6.204   9.025  1.00  0.80           H  
ATOM   1946 2HB  ALA A 143      -6.668  -5.776   7.403  1.00  0.80           H  
ATOM   1947 3HB  ALA A 143      -4.916  -5.923   7.699  1.00  0.80           H  
ATOM   1948  N   ASN A 144      -3.588  -3.422   9.152  1.00  0.79           N  
ATOM   1949  CA  ASN A 144      -2.498  -3.169  10.080  1.00  0.79           C  
ATOM   1950  C   ASN A 144      -2.383  -1.686  10.442  1.00  0.79           C  
ATOM   1951  O   ASN A 144      -1.426  -1.283  11.109  1.00  0.79           O  
ATOM   1952  CB  ASN A 144      -1.191  -3.657   9.492  1.00  0.79           C  
ATOM   1953  CG  ASN A 144      -1.143  -5.160   9.349  1.00  0.79           C  
ATOM   1954  OD1 ASN A 144      -1.600  -5.900  10.227  1.00  0.79           O  
ATOM   1955  ND2 ASN A 144      -0.590  -5.623   8.253  1.00  0.79           N  
ATOM   1956  H   ASN A 144      -3.482  -3.149   8.187  1.00  0.79           H  
ATOM   1957  HA  ASN A 144      -2.694  -3.712  11.006  1.00  0.79           H  
ATOM   1958 1HB  ASN A 144      -1.047  -3.202   8.511  1.00  0.79           H  
ATOM   1959 2HB  ASN A 144      -0.366  -3.335  10.126  1.00  0.79           H  
ATOM   1960 1HD2 ASN A 144      -0.525  -6.611   8.104  1.00  0.79           H  
ATOM   1961 2HD2 ASN A 144      -0.228  -4.990   7.568  1.00  0.79           H  
ATOM   1962  N   ASP A 145      -3.343  -0.874  10.004  1.00  0.77           N  
ATOM   1963  CA  ASP A 145      -3.263   0.553  10.269  1.00  0.77           C  
ATOM   1964  C   ASP A 145      -4.031   0.909  11.541  1.00  0.77           C  
ATOM   1965  O   ASP A 145      -5.109   0.366  11.787  1.00  0.77           O  
ATOM   1966  CB  ASP A 145      -3.758   1.326   9.061  1.00  0.77           C  
ATOM   1967  CG  ASP A 145      -2.836   1.116   7.794  1.00  0.77           C  
ATOM   1968  OD1 ASP A 145      -1.723   0.678   7.946  1.00  0.77           O  
ATOM   1969  OD2 ASP A 145      -3.288   1.366   6.688  1.00  0.77           O  
ATOM   1970  H   ASP A 145      -4.139  -1.227   9.476  1.00  0.77           H  
ATOM   1971  HA  ASP A 145      -2.220   0.822  10.429  1.00  0.77           H  
ATOM   1972 1HB  ASP A 145      -4.782   1.038   8.824  1.00  0.77           H  
ATOM   1973 2HB  ASP A 145      -3.753   2.355   9.318  1.00  0.77           H  
ATOM   1974  N   VAL A 146      -3.486   1.851  12.316  1.00  0.74           N  
ATOM   1975  CA  VAL A 146      -4.058   2.276  13.598  1.00  0.74           C  
ATOM   1976  C   VAL A 146      -4.543   3.729  13.676  1.00  0.74           C  
ATOM   1977  O   VAL A 146      -3.901   4.654  13.162  1.00  0.74           O  
ATOM   1978  CB  VAL A 146      -3.015   2.034  14.714  1.00  0.74           C  
ATOM   1979  CG1 VAL A 146      -3.539   2.503  16.071  1.00  0.74           C  
ATOM   1980  CG2 VAL A 146      -2.678   0.566  14.774  1.00  0.74           C  
ATOM   1981  H   VAL A 146      -2.585   2.240  12.035  1.00  0.74           H  
ATOM   1982  HA  VAL A 146      -4.915   1.645  13.800  1.00  0.74           H  
ATOM   1983  HB  VAL A 146      -2.115   2.605  14.483  1.00  0.74           H  
ATOM   1984 1HG1 VAL A 146      -2.775   2.337  16.825  1.00  0.74           H  
ATOM   1985 2HG1 VAL A 146      -3.762   3.550  16.019  1.00  0.74           H  
ATOM   1986 3HG1 VAL A 146      -4.439   1.951  16.329  1.00  0.74           H  
ATOM   1987 1HG2 VAL A 146      -1.928   0.415  15.542  1.00  0.74           H  
ATOM   1988 2HG2 VAL A 146      -3.573  -0.007  15.012  1.00  0.74           H  
ATOM   1989 3HG2 VAL A 146      -2.280   0.239  13.814  1.00  0.74           H  
ATOM   1990  N   TRP A 147      -5.718   3.898  14.282  1.00  0.71           N  
ATOM   1991  CA  TRP A 147      -6.301   5.216  14.536  1.00  0.71           C  
ATOM   1992  C   TRP A 147      -6.496   5.445  16.028  1.00  0.71           C  
ATOM   1993  O   TRP A 147      -7.124   4.625  16.706  1.00  0.71           O  
ATOM   1994  CB  TRP A 147      -7.693   5.313  13.942  1.00  0.71           C  
ATOM   1995  CG  TRP A 147      -7.843   5.427  12.516  1.00  0.71           C  
ATOM   1996  CD1 TRP A 147      -8.168   6.546  11.833  1.00  0.71           C  
ATOM   1997  CD2 TRP A 147      -7.651   4.413  11.541  1.00  0.71           C  
ATOM   1998  NE1 TRP A 147      -8.250   6.270  10.517  1.00  0.71           N  
ATOM   1999  CE2 TRP A 147      -7.925   4.981  10.323  1.00  0.71           C  
ATOM   2000  CE3 TRP A 147      -7.274   3.079  11.598  1.00  0.71           C  
ATOM   2001  CZ2 TRP A 147      -7.850   4.288   9.201  1.00  0.71           C  
ATOM   2002  CZ3 TRP A 147      -7.207   2.375  10.440  1.00  0.71           C  
ATOM   2003  CH2 TRP A 147      -7.490   2.964   9.280  1.00  0.71           C  
ATOM   2004  H   TRP A 147      -6.192   3.065  14.643  1.00  0.71           H  
ATOM   2005  HA  TRP A 147      -5.648   5.991  14.134  1.00  0.71           H  
ATOM   2006 1HB  TRP A 147      -8.266   4.463  14.274  1.00  0.71           H  
ATOM   2007 2HB  TRP A 147      -8.150   6.183  14.368  1.00  0.71           H  
ATOM   2008  HD1 TRP A 147      -8.366   7.515  12.278  1.00  0.71           H  
ATOM   2009  HE1 TRP A 147      -8.508   6.917   9.749  1.00  0.71           H  
ATOM   2010  HE3 TRP A 147      -7.040   2.597  12.545  1.00  0.71           H  
ATOM   2011  HZ2 TRP A 147      -8.060   4.757   8.271  1.00  0.71           H  
ATOM   2012  HZ3 TRP A 147      -6.923   1.324  10.476  1.00  0.71           H  
ATOM   2013  HH2 TRP A 147      -7.427   2.379   8.391  1.00  0.71           H  
ATOM   2014  N   ILE A 148      -6.001   6.570  16.523  1.00  0.68           N  
ATOM   2015  CA  ILE A 148      -6.186   6.929  17.925  1.00  0.68           C  
ATOM   2016  C   ILE A 148      -6.842   8.301  18.050  1.00  0.68           C  
ATOM   2017  O   ILE A 148      -6.358   9.279  17.479  1.00  0.68           O  
ATOM   2018  CB  ILE A 148      -4.856   6.812  18.707  1.00  0.68           C  
ATOM   2019  CG1 ILE A 148      -4.392   5.321  18.658  1.00  0.68           C  
ATOM   2020  CG2 ILE A 148      -4.955   7.334  20.110  1.00  0.68           C  
ATOM   2021  CD1 ILE A 148      -3.093   5.033  19.305  1.00  0.68           C  
ATOM   2022  H   ILE A 148      -5.460   7.183  15.910  1.00  0.68           H  
ATOM   2023  HA  ILE A 148      -6.864   6.210  18.371  1.00  0.68           H  
ATOM   2024  HB  ILE A 148      -4.104   7.393  18.182  1.00  0.68           H  
ATOM   2025 1HG1 ILE A 148      -5.153   4.702  19.118  1.00  0.68           H  
ATOM   2026 2HG1 ILE A 148      -4.296   5.038  17.631  1.00  0.68           H  
ATOM   2027 1HG2 ILE A 148      -3.990   7.244  20.611  1.00  0.68           H  
ATOM   2028 2HG2 ILE A 148      -5.261   8.383  20.099  1.00  0.68           H  
ATOM   2029 3HG2 ILE A 148      -5.677   6.761  20.630  1.00  0.68           H  
ATOM   2030 1HD1 ILE A 148      -2.851   3.970  19.199  1.00  0.68           H  
ATOM   2031 2HD1 ILE A 148      -2.325   5.616  18.851  1.00  0.68           H  
ATOM   2032 3HD1 ILE A 148      -3.170   5.283  20.353  1.00  0.68           H  
ATOM   2033  N   PHE A 149      -7.968   8.346  18.765  1.00  0.65           N  
ATOM   2034  CA  PHE A 149      -8.741   9.576  18.929  1.00  0.65           C  
ATOM   2035  C   PHE A 149      -8.807  10.031  20.388  1.00  0.65           C  
ATOM   2036  O   PHE A 149      -9.609   9.513  21.166  1.00  0.65           O  
ATOM   2037  CB  PHE A 149     -10.159   9.351  18.422  1.00  0.65           C  
ATOM   2038  CG  PHE A 149     -10.229   8.966  16.985  1.00  0.65           C  
ATOM   2039  CD1 PHE A 149     -10.359   7.647  16.585  1.00  0.65           C  
ATOM   2040  CD2 PHE A 149     -10.153   9.910  16.046  1.00  0.65           C  
ATOM   2041  CE1 PHE A 149     -10.431   7.346  15.248  1.00  0.65           C  
ATOM   2042  CE2 PHE A 149     -10.210   9.634  14.728  1.00  0.65           C  
ATOM   2043  CZ  PHE A 149     -10.354   8.351  14.320  1.00  0.65           C  
ATOM   2044  H   PHE A 149      -8.304   7.482  19.192  1.00  0.65           H  
ATOM   2045  HA  PHE A 149      -8.268  10.366  18.345  1.00  0.65           H  
ATOM   2046 1HB  PHE A 149     -10.614   8.565  18.992  1.00  0.65           H  
ATOM   2047 2HB  PHE A 149     -10.755  10.242  18.571  1.00  0.65           H  
ATOM   2048  HD1 PHE A 149     -10.417   6.856  17.337  1.00  0.65           H  
ATOM   2049  HD2 PHE A 149     -10.034  10.891  16.375  1.00  0.65           H  
ATOM   2050  HE1 PHE A 149     -10.544   6.320  14.927  1.00  0.65           H  
ATOM   2051  HE2 PHE A 149     -10.139  10.439  14.008  1.00  0.65           H  
ATOM   2052  HZ  PHE A 149     -10.400   8.134  13.273  1.00  0.65           H  
ATOM   2053  N   GLN A 150      -7.962  10.992  20.749  1.00  0.63           N  
ATOM   2054  CA  GLN A 150      -7.843  11.457  22.134  1.00  0.63           C  
ATOM   2055  C   GLN A 150      -8.654  12.719  22.372  1.00  0.63           C  
ATOM   2056  O   GLN A 150      -8.328  13.790  21.849  1.00  0.63           O  
ATOM   2057  CB  GLN A 150      -6.377  11.689  22.467  1.00  0.63           C  
ATOM   2058  CG  GLN A 150      -6.106  12.141  23.879  1.00  0.63           C  
ATOM   2059  CD  GLN A 150      -4.622  12.229  24.132  1.00  0.63           C  
ATOM   2060  OE1 GLN A 150      -3.814  12.264  23.182  1.00  0.63           O  
ATOM   2061  NE2 GLN A 150      -4.236  12.238  25.393  1.00  0.63           N  
ATOM   2062  H   GLN A 150      -7.372  11.412  20.033  1.00  0.63           H  
ATOM   2063  HA  GLN A 150      -8.232  10.682  22.791  1.00  0.63           H  
ATOM   2064 1HB  GLN A 150      -5.824  10.762  22.300  1.00  0.63           H  
ATOM   2065 2HB  GLN A 150      -5.983  12.430  21.791  1.00  0.63           H  
ATOM   2066 1HG  GLN A 150      -6.556  13.124  24.035  1.00  0.63           H  
ATOM   2067 2HG  GLN A 150      -6.534  11.413  24.572  1.00  0.63           H  
ATOM   2068 1HE2 GLN A 150      -3.238  12.208  25.611  1.00  0.63           H  
ATOM   2069 2HE2 GLN A 150      -4.911  12.196  26.129  1.00  0.63           H  
ATOM   2070  N   ILE A 151      -9.711  12.584  23.163  1.00  0.62           N  
ATOM   2071  CA  ILE A 151     -10.665  13.661  23.360  1.00  0.62           C  
ATOM   2072  C   ILE A 151     -10.731  14.189  24.816  1.00  0.62           C  
ATOM   2073  O   ILE A 151     -11.033  13.443  25.753  1.00  0.62           O  
ATOM   2074  CB  ILE A 151     -12.027  13.103  22.924  1.00  0.62           C  
ATOM   2075  CG1 ILE A 151     -11.951  12.634  21.467  1.00  0.62           C  
ATOM   2076  CG2 ILE A 151     -13.065  14.152  23.044  1.00  0.62           C  
ATOM   2077  CD1 ILE A 151     -13.112  11.817  21.029  1.00  0.62           C  
ATOM   2078  H   ILE A 151      -9.905  11.672  23.582  1.00  0.62           H  
ATOM   2079  HA  ILE A 151     -10.391  14.491  22.711  1.00  0.62           H  
ATOM   2080  HB  ILE A 151     -12.287  12.251  23.545  1.00  0.62           H  
ATOM   2081 1HG1 ILE A 151     -11.893  13.511  20.855  1.00  0.62           H  
ATOM   2082 2HG1 ILE A 151     -11.064  12.038  21.305  1.00  0.62           H  
ATOM   2083 1HG2 ILE A 151     -14.036  13.759  22.738  1.00  0.62           H  
ATOM   2084 2HG2 ILE A 151     -13.112  14.474  24.054  1.00  0.62           H  
ATOM   2085 3HG2 ILE A 151     -12.792  14.997  22.411  1.00  0.62           H  
ATOM   2086 1HD1 ILE A 151     -12.992  11.557  19.980  1.00  0.62           H  
ATOM   2087 2HD1 ILE A 151     -13.164  10.914  21.617  1.00  0.62           H  
ATOM   2088 3HD1 ILE A 151     -14.013  12.383  21.169  1.00  0.62           H  
ATOM   2089  N   ALA A 152     -10.444  15.487  24.992  1.00  0.61           N  
ATOM   2090  CA  ALA A 152     -10.452  16.170  26.301  1.00  0.61           C  
ATOM   2091  C   ALA A 152     -11.802  16.194  27.022  1.00  0.61           C  
ATOM   2092  O   ALA A 152     -11.859  16.280  28.249  1.00  0.61           O  
ATOM   2093  CB  ALA A 152     -10.020  17.596  26.119  1.00  0.61           C  
ATOM   2094  H   ALA A 152     -10.159  16.044  24.182  1.00  0.61           H  
ATOM   2095  HA  ALA A 152      -9.741  15.654  26.942  1.00  0.61           H  
ATOM   2096 1HB  ALA A 152      -9.981  18.096  27.082  1.00  0.61           H  
ATOM   2097 2HB  ALA A 152      -9.038  17.622  25.656  1.00  0.61           H  
ATOM   2098 3HB  ALA A 152     -10.741  18.093  25.481  1.00  0.61           H  
ATOM   2099  N   GLN A 153     -12.874  16.238  26.259  1.00  0.60           N  
ATOM   2100  CA  GLN A 153     -14.243  16.306  26.770  1.00  0.60           C  
ATOM   2101  C   GLN A 153     -14.949  15.041  26.304  1.00  0.60           C  
ATOM   2102  O   GLN A 153     -14.291  14.038  26.059  1.00  0.60           O  
ATOM   2103  CB  GLN A 153     -14.995  17.548  26.312  1.00  0.60           C  
ATOM   2104  CG  GLN A 153     -14.371  18.886  26.652  1.00  0.60           C  
ATOM   2105  CD  GLN A 153     -15.235  20.078  26.135  1.00  0.60           C  
ATOM   2106  OE1 GLN A 153     -15.581  20.208  24.935  1.00  0.60           O  
ATOM   2107  NE2 GLN A 153     -15.592  20.959  27.062  1.00  0.60           N  
ATOM   2108  H   GLN A 153     -12.729  16.191  25.261  1.00  0.60           H  
ATOM   2109  HA  GLN A 153     -14.222  16.300  27.859  1.00  0.60           H  
ATOM   2110 1HB  GLN A 153     -15.168  17.497  25.331  1.00  0.60           H  
ATOM   2111 2HB  GLN A 153     -15.966  17.566  26.795  1.00  0.60           H  
ATOM   2112 1HG  GLN A 153     -14.276  18.968  27.734  1.00  0.60           H  
ATOM   2113 2HG  GLN A 153     -13.384  18.947  26.185  1.00  0.60           H  
ATOM   2114 1HE2 GLN A 153     -16.151  21.752  26.813  1.00  0.60           H  
ATOM   2115 2HE2 GLN A 153     -15.305  20.833  28.014  1.00  0.60           H  
ATOM   2116  N   THR A 154     -16.278  15.057  26.272  1.00  0.59           N  
ATOM   2117  CA  THR A 154     -17.083  13.892  25.898  1.00  0.59           C  
ATOM   2118  C   THR A 154     -17.068  13.593  24.386  1.00  0.59           C  
ATOM   2119  O   THR A 154     -16.622  14.431  23.587  1.00  0.59           O  
ATOM   2120  CB  THR A 154     -18.551  14.151  26.270  1.00  0.59           C  
ATOM   2121  OG1 THR A 154     -19.045  15.252  25.492  1.00  0.59           O  
ATOM   2122  CG2 THR A 154     -18.673  14.500  27.732  1.00  0.59           C  
ATOM   2123  H   THR A 154     -16.764  15.908  26.505  1.00  0.59           H  
ATOM   2124  HA  THR A 154     -16.712  13.020  26.435  1.00  0.59           H  
ATOM   2125  HB  THR A 154     -19.147  13.269  26.041  1.00  0.59           H  
ATOM   2126  HG1 THR A 154     -19.993  15.098  25.286  1.00  0.59           H  
ATOM   2127 1HG2 THR A 154     -19.720  14.688  27.972  1.00  0.59           H  
ATOM   2128 2HG2 THR A 154     -18.315  13.696  28.314  1.00  0.59           H  
ATOM   2129 3HG2 THR A 154     -18.085  15.392  27.944  1.00  0.59           H  
ATOM   2130  N   LEU A 155     -17.571  12.398  24.029  1.00  0.58           N  
ATOM   2131  CA  LEU A 155     -17.787  11.960  22.640  1.00  0.58           C  
ATOM   2132  C   LEU A 155     -19.282  11.696  22.406  1.00  0.58           C  
ATOM   2133  O   LEU A 155     -19.845  10.739  22.950  1.00  0.58           O  
ATOM   2134  CB  LEU A 155     -16.956  10.696  22.324  1.00  0.58           C  
ATOM   2135  CG  LEU A 155     -17.165  10.013  20.931  1.00  0.58           C  
ATOM   2136  CD1 LEU A 155     -16.797  10.957  19.811  1.00  0.58           C  
ATOM   2137  CD2 LEU A 155     -16.290   8.742  20.868  1.00  0.58           C  
ATOM   2138  H   LEU A 155     -17.869  11.786  24.791  1.00  0.58           H  
ATOM   2139  HA  LEU A 155     -17.469  12.756  21.972  1.00  0.58           H  
ATOM   2140 1HB  LEU A 155     -15.906  10.966  22.395  1.00  0.58           H  
ATOM   2141 2HB  LEU A 155     -17.164   9.953  23.091  1.00  0.58           H  
ATOM   2142  HG  LEU A 155     -18.216   9.746  20.813  1.00  0.58           H  
ATOM   2143 1HD1 LEU A 155     -16.955  10.466  18.855  1.00  0.58           H  
ATOM   2144 2HD1 LEU A 155     -17.423  11.849  19.866  1.00  0.58           H  
ATOM   2145 3HD1 LEU A 155     -15.760  11.232  19.902  1.00  0.58           H  
ATOM   2146 1HD2 LEU A 155     -16.425   8.254  19.910  1.00  0.58           H  
ATOM   2147 2HD2 LEU A 155     -15.248   9.019  20.988  1.00  0.58           H  
ATOM   2148 3HD2 LEU A 155     -16.571   8.056  21.666  1.00  0.58           H  
ATOM   2149  N   ASP A 156     -19.909  12.549  21.595  1.00  0.58           N  
ATOM   2150  CA  ASP A 156     -21.347  12.461  21.331  1.00  0.58           C  
ATOM   2151  C   ASP A 156     -21.654  12.020  19.906  1.00  0.58           C  
ATOM   2152  O   ASP A 156     -21.404  12.771  18.954  1.00  0.58           O  
ATOM   2153  CB  ASP A 156     -22.035  13.809  21.518  1.00  0.58           C  
ATOM   2154  CG  ASP A 156     -22.028  14.407  22.942  1.00  0.58           C  
ATOM   2155  OD1 ASP A 156     -21.728  13.725  23.883  1.00  0.58           O  
ATOM   2156  OD2 ASP A 156     -22.332  15.567  23.055  1.00  0.58           O  
ATOM   2157  H   ASP A 156     -19.362  13.289  21.156  1.00  0.58           H  
ATOM   2158  HA  ASP A 156     -21.786  11.730  22.013  1.00  0.58           H  
ATOM   2159 1HB  ASP A 156     -21.567  14.531  20.853  1.00  0.58           H  
ATOM   2160 2HB  ASP A 156     -23.074  13.713  21.199  1.00  0.58           H  
ATOM   2161  N   ILE A 157     -22.228  10.838  19.758  1.00  0.58           N  
ATOM   2162  CA  ILE A 157     -22.564  10.338  18.434  1.00  0.58           C  
ATOM   2163  C   ILE A 157     -24.069  10.319  18.221  1.00  0.58           C  
ATOM   2164  O   ILE A 157     -24.815   9.673  18.962  1.00  0.58           O  
ATOM   2165  CB  ILE A 157     -21.888   8.997  18.210  1.00  0.58           C  
ATOM   2166  CG1 ILE A 157     -20.389   9.285  18.311  1.00  0.58           C  
ATOM   2167  CG2 ILE A 157     -22.259   8.443  16.918  1.00  0.58           C  
ATOM   2168  CD1 ILE A 157     -19.514   8.157  18.221  1.00  0.58           C  
ATOM   2169  H   ILE A 157     -22.412  10.252  20.577  1.00  0.58           H  
ATOM   2170  HA  ILE A 157     -22.147  11.017  17.689  1.00  0.58           H  
ATOM   2171  HB  ILE A 157     -22.155   8.312  19.001  1.00  0.58           H  
ATOM   2172 1HG1 ILE A 157     -20.148   9.977  17.542  1.00  0.58           H  
ATOM   2173 2HG1 ILE A 157     -20.190   9.756  19.266  1.00  0.58           H  
ATOM   2174 1HG2 ILE A 157     -21.746   7.497  16.760  1.00  0.58           H  
ATOM   2175 2HG2 ILE A 157     -23.338   8.282  16.890  1.00  0.58           H  
ATOM   2176 3HG2 ILE A 157     -21.975   9.154  16.147  1.00  0.58           H  
ATOM   2177 1HD1 ILE A 157     -18.492   8.507  18.307  1.00  0.58           H  
ATOM   2178 2HD1 ILE A 157     -19.720   7.486  19.008  1.00  0.58           H  
ATOM   2179 3HD1 ILE A 157     -19.655   7.664  17.258  1.00  0.58           H  
ATOM   2180  N   SER A 158     -24.527  11.070  17.220  1.00  0.58           N  
ATOM   2181  CA  SER A 158     -25.963  11.241  17.044  1.00  0.58           C  
ATOM   2182  C   SER A 158     -26.660  10.040  16.431  1.00  0.58           C  
ATOM   2183  O   SER A 158     -26.030   9.127  15.887  1.00  0.58           O  
ATOM   2184  CB  SER A 158     -26.262  12.467  16.215  1.00  0.58           C  
ATOM   2185  OG  SER A 158     -25.882  12.292  14.900  1.00  0.58           O  
ATOM   2186  H   SER A 158     -23.866  11.543  16.594  1.00  0.58           H  
ATOM   2187  HA  SER A 158     -26.399  11.401  18.031  1.00  0.58           H  
ATOM   2188 1HB  SER A 158     -27.326  12.686  16.258  1.00  0.58           H  
ATOM   2189 2HB  SER A 158     -25.734  13.323  16.633  1.00  0.58           H  
ATOM   2190  HG  SER A 158     -26.352  11.506  14.590  1.00  0.58           H  
ATOM   2191  N   SER A 159     -27.982  10.067  16.505  1.00  0.58           N  
ATOM   2192  CA  SER A 159     -28.783   8.976  15.995  1.00  0.58           C  
ATOM   2193  C   SER A 159     -28.524   8.712  14.527  1.00  0.58           C  
ATOM   2194  O   SER A 159     -28.332   9.639  13.739  1.00  0.58           O  
ATOM   2195  CB  SER A 159     -30.246   9.273  16.211  1.00  0.58           C  
ATOM   2196  OG  SER A 159     -30.563   9.318  17.579  1.00  0.58           O  
ATOM   2197  H   SER A 159     -28.443  10.850  16.945  1.00  0.58           H  
ATOM   2198  HA  SER A 159     -28.517   8.084  16.557  1.00  0.58           H  
ATOM   2199 1HB  SER A 159     -30.483  10.229  15.750  1.00  0.58           H  
ATOM   2200 2HB  SER A 159     -30.853   8.510  15.719  1.00  0.58           H  
ATOM   2201  HG  SER A 159     -30.909   8.427  17.799  1.00  0.58           H  
ATOM   2202  N   ALA A 160     -28.507   7.426  14.193  1.00  0.58           N  
ATOM   2203  CA  ALA A 160     -28.269   6.857  12.862  1.00  0.58           C  
ATOM   2204  C   ALA A 160     -26.865   7.128  12.307  1.00  0.58           C  
ATOM   2205  O   ALA A 160     -26.574   6.768  11.164  1.00  0.58           O  
ATOM   2206  CB  ALA A 160     -29.295   7.399  11.874  1.00  0.58           C  
ATOM   2207  H   ALA A 160     -28.702   6.771  14.950  1.00  0.58           H  
ATOM   2208  HA  ALA A 160     -28.387   5.776  12.944  1.00  0.58           H  
ATOM   2209 1HB  ALA A 160     -29.140   6.930  10.904  1.00  0.58           H  
ATOM   2210 2HB  ALA A 160     -30.297   7.165  12.235  1.00  0.58           H  
ATOM   2211 3HB  ALA A 160     -29.191   8.474  11.767  1.00  0.58           H  
ATOM   2212  N   GLN A 161     -25.972   7.703  13.109  1.00  0.58           N  
ATOM   2213  CA  GLN A 161     -24.600   7.909  12.676  1.00  0.58           C  
ATOM   2214  C   GLN A 161     -23.868   6.595  12.621  1.00  0.58           C  
ATOM   2215  O   GLN A 161     -24.000   5.789  13.549  1.00  0.58           O  
ATOM   2216  CB  GLN A 161     -23.871   8.819  13.648  1.00  0.58           C  
ATOM   2217  CG  GLN A 161     -22.556   9.316  13.189  1.00  0.58           C  
ATOM   2218  CD  GLN A 161     -21.338   8.402  13.399  1.00  0.58           C  
ATOM   2219  OE1 GLN A 161     -21.243   7.511  14.249  1.00  0.58           O  
ATOM   2220  NE2 GLN A 161     -20.365   8.676  12.577  1.00  0.58           N  
ATOM   2221  H   GLN A 161     -26.235   8.026  14.042  1.00  0.58           H  
ATOM   2222  HA  GLN A 161     -24.601   8.352  11.679  1.00  0.58           H  
ATOM   2223 1HB  GLN A 161     -24.489   9.694  13.860  1.00  0.58           H  
ATOM   2224 2HB  GLN A 161     -23.740   8.292  14.573  1.00  0.58           H  
ATOM   2225 1HG  GLN A 161     -22.661   9.440  12.135  1.00  0.58           H  
ATOM   2226 2HG  GLN A 161     -22.366  10.261  13.650  1.00  0.58           H  
ATOM   2227 1HE2 GLN A 161     -19.511   8.169  12.606  1.00  0.58           H  
ATOM   2228 2HE2 GLN A 161     -20.512   9.443  11.916  1.00  0.58           H  
ATOM   2229  N   LYS A 162     -23.057   6.391  11.596  1.00  0.59           N  
ATOM   2230  CA  LYS A 162     -22.242   5.199  11.579  1.00  0.59           C  
ATOM   2231  C   LYS A 162     -20.763   5.544  11.438  1.00  0.59           C  
ATOM   2232  O   LYS A 162     -20.383   6.398  10.625  1.00  0.59           O  
ATOM   2233  CB  LYS A 162     -22.685   4.295  10.427  1.00  0.59           C  
ATOM   2234  CG  LYS A 162     -24.133   3.816  10.551  1.00  0.59           C  
ATOM   2235  CD  LYS A 162     -24.509   2.845   9.454  1.00  0.59           C  
ATOM   2236  CE  LYS A 162     -25.965   2.411   9.594  1.00  0.59           C  
ATOM   2237  NZ  LYS A 162     -26.368   1.458   8.519  1.00  0.59           N  
ATOM   2238  H   LYS A 162     -23.028   7.043  10.820  1.00  0.59           H  
ATOM   2239  HA  LYS A 162     -22.368   4.669  12.517  1.00  0.59           H  
ATOM   2240 1HB  LYS A 162     -22.583   4.829   9.483  1.00  0.59           H  
ATOM   2241 2HB  LYS A 162     -22.036   3.419  10.385  1.00  0.59           H  
ATOM   2242 1HG  LYS A 162     -24.293   3.358  11.521  1.00  0.59           H  
ATOM   2243 2HG  LYS A 162     -24.796   4.681  10.479  1.00  0.59           H  
ATOM   2244 1HD  LYS A 162     -24.369   3.323   8.483  1.00  0.59           H  
ATOM   2245 2HD  LYS A 162     -23.866   1.966   9.508  1.00  0.59           H  
ATOM   2246 1HE  LYS A 162     -26.101   1.933  10.564  1.00  0.59           H  
ATOM   2247 2HE  LYS A 162     -26.604   3.293   9.545  1.00  0.59           H  
ATOM   2248 1HZ  LYS A 162     -27.336   1.196   8.647  1.00  0.59           H  
ATOM   2249 2HZ  LYS A 162     -26.256   1.899   7.617  1.00  0.59           H  
ATOM   2250 3HZ  LYS A 162     -25.788   0.633   8.565  1.00  0.59           H  
ATOM   2251  N   VAL A 163     -19.940   4.816  12.175  1.00  0.60           N  
ATOM   2252  CA  VAL A 163     -18.501   4.894  12.021  1.00  0.60           C  
ATOM   2253  C   VAL A 163     -18.198   3.709  11.137  1.00  0.60           C  
ATOM   2254  O   VAL A 163     -18.480   2.566  11.491  1.00  0.60           O  
ATOM   2255  CB  VAL A 163     -17.738   4.793  13.358  1.00  0.60           C  
ATOM   2256  CG1 VAL A 163     -16.219   4.856  13.089  1.00  0.60           C  
ATOM   2257  CG2 VAL A 163     -18.180   5.921  14.324  1.00  0.60           C  
ATOM   2258  H   VAL A 163     -20.342   4.180  12.858  1.00  0.60           H  
ATOM   2259  HA  VAL A 163     -18.223   5.815  11.510  1.00  0.60           H  
ATOM   2260  HB  VAL A 163     -17.951   3.838  13.803  1.00  0.60           H  
ATOM   2261 1HG1 VAL A 163     -15.671   4.757  14.031  1.00  0.60           H  
ATOM   2262 2HG1 VAL A 163     -15.930   4.042  12.417  1.00  0.60           H  
ATOM   2263 3HG1 VAL A 163     -15.970   5.813  12.622  1.00  0.60           H  
ATOM   2264 1HG2 VAL A 163     -17.640   5.827  15.267  1.00  0.60           H  
ATOM   2265 2HG2 VAL A 163     -17.965   6.893  13.877  1.00  0.60           H  
ATOM   2266 3HG2 VAL A 163     -19.255   5.837  14.512  1.00  0.60           H  
ATOM   2267  N   ILE A 164     -17.693   4.001   9.967  1.00  0.62           N  
ATOM   2268  CA  ILE A 164     -17.498   3.025   8.924  1.00  0.62           C  
ATOM   2269  C   ILE A 164     -16.039   2.755   8.691  1.00  0.62           C  
ATOM   2270  O   ILE A 164     -15.239   3.681   8.629  1.00  0.62           O  
ATOM   2271  CB  ILE A 164     -18.173   3.540   7.644  1.00  0.62           C  
ATOM   2272  CG1 ILE A 164     -19.700   3.687   7.917  1.00  0.62           C  
ATOM   2273  CG2 ILE A 164     -17.871   2.629   6.458  1.00  0.62           C  
ATOM   2274  CD1 ILE A 164     -20.458   4.430   6.854  1.00  0.62           C  
ATOM   2275  H   ILE A 164     -17.464   4.971   9.774  1.00  0.62           H  
ATOM   2276  HA  ILE A 164     -17.975   2.093   9.223  1.00  0.62           H  
ATOM   2277  HB  ILE A 164     -17.800   4.539   7.431  1.00  0.62           H  
ATOM   2278 1HG1 ILE A 164     -20.135   2.695   8.026  1.00  0.62           H  
ATOM   2279 2HG1 ILE A 164     -19.839   4.231   8.847  1.00  0.62           H  
ATOM   2280 1HG2 ILE A 164     -18.352   3.022   5.565  1.00  0.62           H  
ATOM   2281 2HG2 ILE A 164     -16.794   2.582   6.293  1.00  0.62           H  
ATOM   2282 3HG2 ILE A 164     -18.247   1.626   6.661  1.00  0.62           H  
ATOM   2283 1HD1 ILE A 164     -21.512   4.493   7.133  1.00  0.62           H  
ATOM   2284 2HD1 ILE A 164     -20.048   5.435   6.755  1.00  0.62           H  
ATOM   2285 3HD1 ILE A 164     -20.364   3.906   5.905  1.00  0.62           H  
ATOM   2286  N   LEU A 165     -15.677   1.495   8.613  1.00  0.65           N  
ATOM   2287  CA  LEU A 165     -14.292   1.180   8.358  1.00  0.65           C  
ATOM   2288  C   LEU A 165     -14.157   0.867   6.879  1.00  0.65           C  
ATOM   2289  O   LEU A 165     -15.053   0.256   6.293  1.00  0.65           O  
ATOM   2290  CB  LEU A 165     -13.870  -0.007   9.204  1.00  0.65           C  
ATOM   2291  CG  LEU A 165     -14.088   0.150  10.708  1.00  0.65           C  
ATOM   2292  CD1 LEU A 165     -13.607  -1.069  11.364  1.00  0.65           C  
ATOM   2293  CD2 LEU A 165     -13.380   1.369  11.234  1.00  0.65           C  
ATOM   2294  H   LEU A 165     -16.364   0.760   8.700  1.00  0.65           H  
ATOM   2295  HA  LEU A 165     -13.662   2.036   8.595  1.00  0.65           H  
ATOM   2296 1HB  LEU A 165     -14.417  -0.887   8.874  1.00  0.65           H  
ATOM   2297 2HB  LEU A 165     -12.814  -0.191   9.043  1.00  0.65           H  
ATOM   2298  HG  LEU A 165     -15.153   0.247  10.911  1.00  0.65           H  
ATOM   2299 1HD1 LEU A 165     -13.755  -0.998  12.422  1.00  0.65           H  
ATOM   2300 2HD1 LEU A 165     -14.142  -1.935  10.978  1.00  0.65           H  
ATOM   2301 3HD1 LEU A 165     -12.553  -1.166  11.146  1.00  0.65           H  
ATOM   2302 1HD2 LEU A 165     -13.560   1.452  12.307  1.00  0.65           H  
ATOM   2303 2HD2 LEU A 165     -12.308   1.282  11.046  1.00  0.65           H  
ATOM   2304 3HD2 LEU A 165     -13.769   2.254  10.735  1.00  0.65           H  
ATOM   2305  N   SER A 166     -13.044   1.257   6.279  1.00  0.69           N  
ATOM   2306  CA  SER A 166     -12.818   0.972   4.871  1.00  0.69           C  
ATOM   2307  C   SER A 166     -11.338   0.763   4.576  1.00  0.69           C  
ATOM   2308  O   SER A 166     -10.483   1.033   5.418  1.00  0.69           O  
ATOM   2309  CB  SER A 166     -13.368   2.106   4.022  1.00  0.69           C  
ATOM   2310  OG  SER A 166     -12.646   3.283   4.228  1.00  0.69           O  
ATOM   2311  H   SER A 166     -12.357   1.797   6.804  1.00  0.69           H  
ATOM   2312  HA  SER A 166     -13.349   0.054   4.615  1.00  0.69           H  
ATOM   2313 1HB  SER A 166     -13.329   1.831   2.971  1.00  0.69           H  
ATOM   2314 2HB  SER A 166     -14.415   2.271   4.278  1.00  0.69           H  
ATOM   2315  HG  SER A 166     -12.652   3.430   5.180  1.00  0.69           H  
ATOM   2316  N   GLY A 167     -11.045   0.186   3.408  1.00  0.72           N  
ATOM   2317  CA  GLY A 167      -9.668  -0.039   2.953  1.00  0.72           C  
ATOM   2318  C   GLY A 167      -9.048  -1.298   3.560  1.00  0.72           C  
ATOM   2319  O   GLY A 167      -7.912  -1.661   3.245  1.00  0.72           O  
ATOM   2320  H   GLY A 167     -11.801  -0.055   2.784  1.00  0.72           H  
ATOM   2321 1HA  GLY A 167      -9.656  -0.115   1.866  1.00  0.72           H  
ATOM   2322 2HA  GLY A 167      -9.057   0.825   3.216  1.00  0.72           H  
ATOM   2323  N   GLY A 168      -9.824  -1.983   4.399  1.00  0.75           N  
ATOM   2324  CA  GLY A 168      -9.376  -3.158   5.126  1.00  0.75           C  
ATOM   2325  C   GLY A 168      -9.197  -2.878   6.627  1.00  0.75           C  
ATOM   2326  O   GLY A 168      -8.919  -3.808   7.392  1.00  0.75           O  
ATOM   2327  H   GLY A 168     -10.754  -1.638   4.571  1.00  0.75           H  
ATOM   2328 1HA  GLY A 168     -10.097  -3.963   4.990  1.00  0.75           H  
ATOM   2329 2HA  GLY A 168      -8.431  -3.503   4.710  1.00  0.75           H  
ATOM   2330  N   ALA A 169      -9.414  -1.622   7.060  1.00  0.77           N  
ATOM   2331  CA  ALA A 169      -9.276  -1.251   8.474  1.00  0.77           C  
ATOM   2332  C   ALA A 169     -10.161  -2.120   9.358  1.00  0.77           C  
ATOM   2333  O   ALA A 169     -11.299  -2.432   9.002  1.00  0.77           O  
ATOM   2334  CB  ALA A 169      -9.633   0.222   8.665  1.00  0.77           C  
ATOM   2335  H   ALA A 169      -9.620  -0.873   6.392  1.00  0.77           H  
ATOM   2336  HA  ALA A 169      -8.242  -1.408   8.770  1.00  0.77           H  
ATOM   2337 1HB  ALA A 169      -9.507   0.499   9.709  1.00  0.77           H  
ATOM   2338 2HB  ALA A 169      -8.986   0.819   8.041  1.00  0.77           H  
ATOM   2339 3HB  ALA A 169     -10.660   0.392   8.366  1.00  0.77           H  
ATOM   2340  N   GLN A 170      -9.625  -2.526  10.513  1.00  0.77           N  
ATOM   2341  CA  GLN A 170     -10.370  -3.350  11.466  1.00  0.77           C  
ATOM   2342  C   GLN A 170     -10.741  -2.564  12.715  1.00  0.77           C  
ATOM   2343  O   GLN A 170      -9.993  -1.695  13.153  1.00  0.77           O  
ATOM   2344  CB  GLN A 170      -9.538  -4.575  11.858  1.00  0.77           C  
ATOM   2345  CG  GLN A 170      -9.135  -5.453  10.684  1.00  0.77           C  
ATOM   2346  CD  GLN A 170     -10.315  -6.156  10.049  1.00  0.77           C  
ATOM   2347  OE1 GLN A 170     -11.042  -6.897  10.727  1.00  0.77           O  
ATOM   2348  NE2 GLN A 170     -10.522  -5.930   8.757  1.00  0.77           N  
ATOM   2349  H   GLN A 170      -8.679  -2.252  10.732  1.00  0.77           H  
ATOM   2350  HA  GLN A 170     -11.292  -3.685  10.990  1.00  0.77           H  
ATOM   2351 1HB  GLN A 170      -8.627  -4.250  12.363  1.00  0.77           H  
ATOM   2352 2HB  GLN A 170     -10.101  -5.187  12.561  1.00  0.77           H  
ATOM   2353 1HG  GLN A 170      -8.676  -4.829   9.923  1.00  0.77           H  
ATOM   2354 2HG  GLN A 170      -8.425  -6.206  11.025  1.00  0.77           H  
ATOM   2355 1HE2 GLN A 170     -11.290  -6.362   8.290  1.00  0.77           H  
ATOM   2356 2HE2 GLN A 170      -9.903  -5.302   8.232  1.00  0.77           H  
ATOM   2357  N   ALA A 171     -11.848  -2.939  13.362  1.00  0.76           N  
ATOM   2358  CA  ALA A 171     -12.287  -2.286  14.607  1.00  0.76           C  
ATOM   2359  C   ALA A 171     -11.232  -2.408  15.696  1.00  0.76           C  
ATOM   2360  O   ALA A 171     -11.058  -1.523  16.529  1.00  0.76           O  
ATOM   2361  CB  ALA A 171     -13.598  -2.883  15.085  1.00  0.76           C  
ATOM   2362  H   ALA A 171     -12.420  -3.672  12.962  1.00  0.76           H  
ATOM   2363  HA  ALA A 171     -12.435  -1.224  14.403  1.00  0.76           H  
ATOM   2364 1HB  ALA A 171     -13.915  -2.374  15.992  1.00  0.76           H  
ATOM   2365 2HB  ALA A 171     -14.364  -2.761  14.318  1.00  0.76           H  
ATOM   2366 3HB  ALA A 171     -13.466  -3.940  15.299  1.00  0.76           H  
ATOM   2367  N   ALA A 172     -10.509  -3.513  15.672  1.00  0.74           N  
ATOM   2368  CA  ALA A 172      -9.478  -3.813  16.652  1.00  0.74           C  
ATOM   2369  C   ALA A 172      -8.365  -2.768  16.671  1.00  0.74           C  
ATOM   2370  O   ALA A 172      -7.647  -2.650  17.664  1.00  0.74           O  
ATOM   2371  CB  ALA A 172      -8.883  -5.170  16.362  1.00  0.74           C  
ATOM   2372  H   ALA A 172     -10.693  -4.183  14.943  1.00  0.74           H  
ATOM   2373  HA  ALA A 172      -9.946  -3.827  17.636  1.00  0.74           H  
ATOM   2374 1HB  ALA A 172      -8.134  -5.407  17.118  1.00  0.74           H  
ATOM   2375 2HB  ALA A 172      -9.671  -5.923  16.380  1.00  0.74           H  
ATOM   2376 3HB  ALA A 172      -8.414  -5.156  15.379  1.00  0.74           H  
ATOM   2377  N   ASN A 173      -8.176  -2.058  15.556  1.00  0.71           N  
ATOM   2378  CA  ASN A 173      -7.117  -1.075  15.452  1.00  0.71           C  
ATOM   2379  C   ASN A 173      -7.602   0.346  15.682  1.00  0.71           C  
ATOM   2380  O   ASN A 173      -6.832   1.298  15.478  1.00  0.71           O  
ATOM   2381  CB  ASN A 173      -6.519  -1.123  14.082  1.00  0.71           C  
ATOM   2382  CG  ASN A 173      -5.818  -2.366  13.771  1.00  0.71           C  
ATOM   2383  OD1 ASN A 173      -5.128  -2.981  14.595  1.00  0.71           O  
ATOM   2384  ND2 ASN A 173      -5.980  -2.755  12.553  1.00  0.71           N  
ATOM   2385  H   ASN A 173      -8.809  -2.157  14.763  1.00  0.71           H  
ATOM   2386  HA  ASN A 173      -6.358  -1.295  16.202  1.00  0.71           H  
ATOM   2387 1HB  ASN A 173      -7.297  -0.951  13.333  1.00  0.71           H  
ATOM   2388 2HB  ASN A 173      -5.822  -0.329  14.005  1.00  0.71           H  
ATOM   2389 1HD2 ASN A 173      -5.538  -3.587  12.200  1.00  0.71           H  
ATOM   2390 2HD2 ASN A 173      -6.526  -2.202  11.933  1.00  0.71           H  
ATOM   2391  N   ILE A 174      -8.863   0.502  16.082  1.00  0.68           N  
ATOM   2392  CA  ILE A 174      -9.382   1.839  16.289  1.00  0.68           C  
ATOM   2393  C   ILE A 174      -9.561   2.047  17.792  1.00  0.68           C  
ATOM   2394  O   ILE A 174     -10.240   1.250  18.460  1.00  0.68           O  
ATOM   2395  CB  ILE A 174     -10.760   2.021  15.627  1.00  0.68           C  
ATOM   2396  CG1 ILE A 174     -10.775   1.540  14.171  1.00  0.68           C  
ATOM   2397  CG2 ILE A 174     -11.174   3.470  15.711  1.00  0.68           C  
ATOM   2398  CD1 ILE A 174      -9.833   2.169  13.283  1.00  0.68           C  
ATOM   2399  H   ILE A 174      -9.470  -0.303  16.244  1.00  0.68           H  
ATOM   2400  HA  ILE A 174      -8.678   2.579  15.911  1.00  0.68           H  
ATOM   2401  HB  ILE A 174     -11.444   1.420  16.136  1.00  0.68           H  
ATOM   2402 1HG1 ILE A 174     -10.580   0.478  14.171  1.00  0.68           H  
ATOM   2403 2HG1 ILE A 174     -11.771   1.703  13.782  1.00  0.68           H  
ATOM   2404 1HG2 ILE A 174     -12.163   3.588  15.275  1.00  0.68           H  
ATOM   2405 2HG2 ILE A 174     -11.195   3.778  16.750  1.00  0.68           H  
ATOM   2406 3HG2 ILE A 174     -10.459   4.073  15.171  1.00  0.68           H  
ATOM   2407 1HD1 ILE A 174      -9.935   1.745  12.283  1.00  0.68           H  
ATOM   2408 2HD1 ILE A 174     -10.007   3.218  13.243  1.00  0.68           H  
ATOM   2409 3HD1 ILE A 174      -8.845   1.981  13.661  1.00  0.68           H  
ATOM   2410  N   PHE A 175      -8.976   3.110  18.329  1.00  0.65           N  
ATOM   2411  CA  PHE A 175      -9.124   3.351  19.757  1.00  0.65           C  
ATOM   2412  C   PHE A 175      -9.549   4.782  20.038  1.00  0.65           C  
ATOM   2413  O   PHE A 175      -8.837   5.718  19.663  1.00  0.65           O  
ATOM   2414  CB  PHE A 175      -7.791   3.144  20.477  1.00  0.65           C  
ATOM   2415  CG  PHE A 175      -7.137   1.813  20.266  1.00  0.65           C  
ATOM   2416  CD1 PHE A 175      -6.314   1.623  19.147  1.00  0.65           C  
ATOM   2417  CD2 PHE A 175      -7.318   0.760  21.151  1.00  0.65           C  
ATOM   2418  CE1 PHE A 175      -5.698   0.415  18.927  1.00  0.65           C  
ATOM   2419  CE2 PHE A 175      -6.698  -0.454  20.923  1.00  0.65           C  
ATOM   2420  CZ  PHE A 175      -5.890  -0.624  19.814  1.00  0.65           C  
ATOM   2421  H   PHE A 175      -8.404   3.724  17.747  1.00  0.65           H  
ATOM   2422  HA  PHE A 175      -9.884   2.686  20.165  1.00  0.65           H  
ATOM   2423 1HB  PHE A 175      -7.095   3.914  20.166  1.00  0.65           H  
ATOM   2424 2HB  PHE A 175      -7.953   3.261  21.546  1.00  0.65           H  
ATOM   2425  HD1 PHE A 175      -6.166   2.449  18.441  1.00  0.65           H  
ATOM   2426  HD2 PHE A 175      -7.955   0.895  22.028  1.00  0.65           H  
ATOM   2427  HE1 PHE A 175      -5.064   0.277  18.051  1.00  0.65           H  
ATOM   2428  HE2 PHE A 175      -6.839  -1.282  21.617  1.00  0.65           H  
ATOM   2429  HZ  PHE A 175      -5.408  -1.587  19.645  1.00  0.65           H  
ATOM   2430  N   TRP A 176     -10.654   4.945  20.748  1.00  0.62           N  
ATOM   2431  CA  TRP A 176     -11.085   6.276  21.145  1.00  0.62           C  
ATOM   2432  C   TRP A 176     -10.780   6.392  22.628  1.00  0.62           C  
ATOM   2433  O   TRP A 176     -10.939   5.414  23.361  1.00  0.62           O  
ATOM   2434  CB  TRP A 176     -12.594   6.431  20.882  1.00  0.62           C  
ATOM   2435  CG  TRP A 176     -12.947   6.354  19.389  1.00  0.62           C  
ATOM   2436  CD1 TRP A 176     -12.995   5.201  18.656  1.00  0.62           C  
ATOM   2437  CD2 TRP A 176     -13.359   7.420  18.470  1.00  0.62           C  
ATOM   2438  NE1 TRP A 176     -13.394   5.470  17.363  1.00  0.62           N  
ATOM   2439  CE2 TRP A 176     -13.621   6.812  17.230  1.00  0.62           C  
ATOM   2440  CE3 TRP A 176     -13.532   8.804  18.598  1.00  0.62           C  
ATOM   2441  CZ2 TRP A 176     -14.039   7.540  16.125  1.00  0.62           C  
ATOM   2442  CZ3 TRP A 176     -13.948   9.538  17.488  1.00  0.62           C  
ATOM   2443  CH2 TRP A 176     -14.193   8.915  16.283  1.00  0.62           C  
ATOM   2444  H   TRP A 176     -11.223   4.134  20.997  1.00  0.62           H  
ATOM   2445  HA  TRP A 176     -10.519   7.031  20.611  1.00  0.62           H  
ATOM   2446 1HB  TRP A 176     -13.140   5.642  21.403  1.00  0.62           H  
ATOM   2447 2HB  TRP A 176     -12.939   7.389  21.278  1.00  0.62           H  
ATOM   2448  HD1 TRP A 176     -12.762   4.204  19.044  1.00  0.62           H  
ATOM   2449  HE1 TRP A 176     -13.514   4.778  16.630  1.00  0.62           H  
ATOM   2450  HE3 TRP A 176     -13.336   9.290  19.547  1.00  0.62           H  
ATOM   2451  HZ2 TRP A 176     -14.241   7.066  15.163  1.00  0.62           H  
ATOM   2452  HZ3 TRP A 176     -14.074  10.616  17.597  1.00  0.62           H  
ATOM   2453  HH2 TRP A 176     -14.515   9.511  15.432  1.00  0.62           H  
ATOM   2454  N   GLN A 177     -10.352   7.564  23.068  1.00  0.60           N  
ATOM   2455  CA  GLN A 177     -10.081   7.803  24.482  1.00  0.60           C  
ATOM   2456  C   GLN A 177     -10.808   9.034  24.881  1.00  0.60           C  
ATOM   2457  O   GLN A 177     -10.575  10.105  24.311  1.00  0.60           O  
ATOM   2458  CB  GLN A 177      -8.602   8.031  24.780  1.00  0.60           C  
ATOM   2459  CG  GLN A 177      -7.760   6.951  24.453  1.00  0.60           C  
ATOM   2460  CD  GLN A 177      -7.339   7.012  23.038  1.00  0.60           C  
ATOM   2461  OE1 GLN A 177      -6.910   8.056  22.546  1.00  0.60           O  
ATOM   2462  NE2 GLN A 177      -7.445   5.890  22.363  1.00  0.60           N  
ATOM   2463  H   GLN A 177     -10.205   8.316  22.399  1.00  0.60           H  
ATOM   2464  HA  GLN A 177     -10.453   6.971  25.068  1.00  0.60           H  
ATOM   2465 1HB  GLN A 177      -8.253   8.897  24.240  1.00  0.60           H  
ATOM   2466 2HB  GLN A 177      -8.474   8.240  25.838  1.00  0.60           H  
ATOM   2467 1HG  GLN A 177      -6.896   7.024  25.094  1.00  0.60           H  
ATOM   2468 2HG  GLN A 177      -8.290   6.021  24.624  1.00  0.60           H  
ATOM   2469 1HE2 GLN A 177      -7.159   5.859  21.398  1.00  0.60           H  
ATOM   2470 2HE2 GLN A 177      -7.803   5.072  22.810  1.00  0.60           H  
ATOM   2471  N   VAL A 178     -11.689   8.905  25.841  1.00  0.59           N  
ATOM   2472  CA  VAL A 178     -12.468  10.069  26.172  1.00  0.59           C  
ATOM   2473  C   VAL A 178     -12.335  10.386  27.659  1.00  0.59           C  
ATOM   2474  O   VAL A 178     -12.597   9.553  28.535  1.00  0.59           O  
ATOM   2475  CB  VAL A 178     -13.918   9.802  25.745  1.00  0.59           C  
ATOM   2476  CG1 VAL A 178     -14.779  10.967  25.997  1.00  0.59           C  
ATOM   2477  CG2 VAL A 178     -13.975   9.398  24.264  1.00  0.59           C  
ATOM   2478  H   VAL A 178     -11.825   7.996  26.302  1.00  0.59           H  
ATOM   2479  HA  VAL A 178     -12.100  10.928  25.613  1.00  0.59           H  
ATOM   2480  HB  VAL A 178     -14.310   9.020  26.351  1.00  0.59           H  
ATOM   2481 1HG1 VAL A 178     -15.802  10.721  25.717  1.00  0.59           H  
ATOM   2482 2HG1 VAL A 178     -14.743  11.220  27.021  1.00  0.59           H  
ATOM   2483 3HG1 VAL A 178     -14.420  11.786  25.395  1.00  0.59           H  
ATOM   2484 1HG2 VAL A 178     -15.003   9.193  23.994  1.00  0.59           H  
ATOM   2485 2HG2 VAL A 178     -13.593  10.206  23.669  1.00  0.59           H  
ATOM   2486 3HG2 VAL A 178     -13.387   8.500  24.095  1.00  0.59           H  
ATOM   2487  N   ALA A 179     -11.867  11.592  27.949  1.00  0.57           N  
ATOM   2488  CA  ALA A 179     -11.713  12.020  29.336  1.00  0.57           C  
ATOM   2489  C   ALA A 179     -13.063  12.076  30.044  1.00  0.57           C  
ATOM   2490  O   ALA A 179     -13.165  11.862  31.250  1.00  0.57           O  
ATOM   2491  CB  ALA A 179     -11.049  13.359  29.400  1.00  0.57           C  
ATOM   2492  H   ALA A 179     -11.630  12.237  27.187  1.00  0.57           H  
ATOM   2493  HA  ALA A 179     -11.092  11.287  29.840  1.00  0.57           H  
ATOM   2494 1HB  ALA A 179     -10.919  13.660  30.436  1.00  0.57           H  
ATOM   2495 2HB  ALA A 179     -10.080  13.320  28.904  1.00  0.57           H  
ATOM   2496 3HB  ALA A 179     -11.682  14.049  28.900  1.00  0.57           H  
ATOM   2497  N   GLY A 180     -14.089  12.431  29.282  1.00  0.57           N  
ATOM   2498  CA  GLY A 180     -15.456  12.537  29.759  1.00  0.57           C  
ATOM   2499  C   GLY A 180     -16.207  11.261  29.401  1.00  0.57           C  
ATOM   2500  O   GLY A 180     -15.605  10.195  29.301  1.00  0.57           O  
ATOM   2501  H   GLY A 180     -13.907  12.615  28.303  1.00  0.57           H  
ATOM   2502 1HA  GLY A 180     -15.465  12.688  30.837  1.00  0.57           H  
ATOM   2503 2HA  GLY A 180     -15.937  13.397  29.297  1.00  0.57           H  
ATOM   2504  N   GLN A 181     -17.520  11.378  29.234  1.00  0.56           N  
ATOM   2505  CA  GLN A 181     -18.405  10.262  28.902  1.00  0.56           C  
ATOM   2506  C   GLN A 181     -18.543  10.070  27.396  1.00  0.56           C  
ATOM   2507  O   GLN A 181     -18.345  11.022  26.628  1.00  0.56           O  
ATOM   2508  CB  GLN A 181     -19.808  10.499  29.482  1.00  0.56           C  
ATOM   2509  CG  GLN A 181     -19.856  10.549  30.991  1.00  0.56           C  
ATOM   2510  CD  GLN A 181     -21.256  10.735  31.546  1.00  0.56           C  
ATOM   2511  OE1 GLN A 181     -22.229  10.178  31.027  1.00  0.56           O  
ATOM   2512  NE2 GLN A 181     -21.369  11.525  32.611  1.00  0.56           N  
ATOM   2513  H   GLN A 181     -17.935  12.286  29.356  1.00  0.56           H  
ATOM   2514  HA  GLN A 181     -17.988   9.345  29.322  1.00  0.56           H  
ATOM   2515 1HB  GLN A 181     -20.212  11.432  29.094  1.00  0.56           H  
ATOM   2516 2HB  GLN A 181     -20.471   9.693  29.153  1.00  0.56           H  
ATOM   2517 1HG  GLN A 181     -19.486   9.604  31.351  1.00  0.56           H  
ATOM   2518 2HG  GLN A 181     -19.228  11.364  31.346  1.00  0.56           H  
ATOM   2519 1HE2 GLN A 181     -22.268  11.689  33.021  1.00  0.56           H  
ATOM   2520 2HE2 GLN A 181     -20.556  11.959  33.001  1.00  0.56           H  
ATOM   2521  N   THR A 182     -18.920   8.858  26.996  1.00  0.56           N  
ATOM   2522  CA  THR A 182     -19.264   8.575  25.603  1.00  0.56           C  
ATOM   2523  C   THR A 182     -20.707   8.161  25.466  1.00  0.56           C  
ATOM   2524  O   THR A 182     -21.182   7.288  26.197  1.00  0.56           O  
ATOM   2525  CB  THR A 182     -18.380   7.486  24.956  1.00  0.56           C  
ATOM   2526  OG1 THR A 182     -17.046   7.933  24.924  1.00  0.56           O  
ATOM   2527  CG2 THR A 182     -18.851   7.194  23.516  1.00  0.56           C  
ATOM   2528  H   THR A 182     -19.014   8.129  27.710  1.00  0.56           H  
ATOM   2529  HA  THR A 182     -19.130   9.487  25.024  1.00  0.56           H  
ATOM   2530  HB  THR A 182     -18.425   6.569  25.541  1.00  0.56           H  
ATOM   2531  HG1 THR A 182     -16.573   7.530  25.679  1.00  0.56           H  
ATOM   2532 1HG2 THR A 182     -18.211   6.450  23.069  1.00  0.56           H  
ATOM   2533 2HG2 THR A 182     -19.874   6.825  23.527  1.00  0.56           H  
ATOM   2534 3HG2 THR A 182     -18.805   8.106  22.925  1.00  0.56           H  
ATOM   2535  N   THR A 183     -21.408   8.798  24.542  1.00  0.56           N  
ATOM   2536  CA  THR A 183     -22.793   8.449  24.299  1.00  0.56           C  
ATOM   2537  C   THR A 183     -23.020   8.082  22.844  1.00  0.56           C  
ATOM   2538  O   THR A 183     -22.741   8.867  21.930  1.00  0.56           O  
ATOM   2539  CB  THR A 183     -23.756   9.588  24.685  1.00  0.56           C  
ATOM   2540  OG1 THR A 183     -23.612   9.905  26.082  1.00  0.56           O  
ATOM   2541  CG2 THR A 183     -25.204   9.135  24.418  1.00  0.56           C  
ATOM   2542  H   THR A 183     -20.947   9.522  23.985  1.00  0.56           H  
ATOM   2543  HA  THR A 183     -23.047   7.577  24.899  1.00  0.56           H  
ATOM   2544  HB  THR A 183     -23.533  10.479  24.093  1.00  0.56           H  
ATOM   2545  HG1 THR A 183     -23.664   9.099  26.605  1.00  0.56           H  
ATOM   2546 1HG2 THR A 183     -25.892   9.931  24.693  1.00  0.56           H  
ATOM   2547 2HG2 THR A 183     -25.329   8.902  23.360  1.00  0.56           H  
ATOM   2548 3HG2 THR A 183     -25.422   8.243  25.012  1.00  0.56           H  
ATOM   2549  N   LEU A 184     -23.551   6.892  22.639  1.00  0.56           N  
ATOM   2550  CA  LEU A 184     -23.870   6.420  21.308  1.00  0.56           C  
ATOM   2551  C   LEU A 184     -25.395   6.493  21.144  1.00  0.56           C  
ATOM   2552  O   LEU A 184     -26.137   5.770  21.817  1.00  0.56           O  
ATOM   2553  CB  LEU A 184     -23.313   5.002  21.107  1.00  0.56           C  
ATOM   2554  CG  LEU A 184     -21.752   4.827  21.370  1.00  0.56           C  
ATOM   2555  CD1 LEU A 184     -21.297   3.375  21.091  1.00  0.56           C  
ATOM   2556  CD2 LEU A 184     -21.005   5.770  20.511  1.00  0.56           C  
ATOM   2557  H   LEU A 184     -23.739   6.294  23.442  1.00  0.56           H  
ATOM   2558  HA  LEU A 184     -23.417   7.080  20.572  1.00  0.56           H  
ATOM   2559 1HB  LEU A 184     -23.838   4.331  21.770  1.00  0.56           H  
ATOM   2560 2HB  LEU A 184     -23.515   4.695  20.081  1.00  0.56           H  
ATOM   2561  HG  LEU A 184     -21.537   5.048  22.420  1.00  0.56           H  
ATOM   2562 1HD1 LEU A 184     -20.238   3.288  21.276  1.00  0.56           H  
ATOM   2563 2HD1 LEU A 184     -21.803   2.695  21.715  1.00  0.56           H  
ATOM   2564 3HD1 LEU A 184     -21.502   3.124  20.058  1.00  0.56           H  
ATOM   2565 1HD2 LEU A 184     -19.934   5.664  20.702  1.00  0.56           H  
ATOM   2566 2HD2 LEU A 184     -21.214   5.549  19.464  1.00  0.56           H  
ATOM   2567 3HD2 LEU A 184     -21.314   6.789  20.736  1.00  0.56           H  
ATOM   2568  N   GLY A 185     -25.870   7.392  20.276  1.00  0.56           N  
ATOM   2569  CA  GLY A 185     -27.304   7.631  20.128  1.00  0.56           C  
ATOM   2570  C   GLY A 185     -28.038   6.485  19.448  1.00  0.56           C  
ATOM   2571  O   GLY A 185     -27.423   5.500  19.008  1.00  0.56           O  
ATOM   2572  H   GLY A 185     -25.233   7.989  19.746  1.00  0.56           H  
ATOM   2573 1HA  GLY A 185     -27.742   7.812  21.109  1.00  0.56           H  
ATOM   2574 2HA  GLY A 185     -27.447   8.543  19.548  1.00  0.56           H  
ATOM   2575  N   THR A 186     -29.360   6.626  19.335  1.00  0.57           N  
ATOM   2576  CA  THR A 186     -30.152   5.504  18.862  1.00  0.57           C  
ATOM   2577  C   THR A 186     -29.816   5.095  17.456  1.00  0.57           C  
ATOM   2578  O   THR A 186     -29.506   5.936  16.603  1.00  0.57           O  
ATOM   2579  CB  THR A 186     -31.658   5.817  18.928  1.00  0.57           C  
ATOM   2580  OG1 THR A 186     -31.964   6.991  18.140  1.00  0.57           O  
ATOM   2581  CG2 THR A 186     -32.064   6.062  20.342  1.00  0.57           C  
ATOM   2582  H   THR A 186     -29.812   7.471  19.661  1.00  0.57           H  
ATOM   2583  HA  THR A 186     -29.943   4.660  19.516  1.00  0.57           H  
ATOM   2584  HB  THR A 186     -32.219   4.967  18.541  1.00  0.57           H  
ATOM   2585  HG1 THR A 186     -32.924   7.100  18.104  1.00  0.57           H  
ATOM   2586 1HG2 THR A 186     -33.131   6.270  20.390  1.00  0.57           H  
ATOM   2587 2HG2 THR A 186     -31.841   5.183  20.925  1.00  0.57           H  
ATOM   2588 3HG2 THR A 186     -31.511   6.911  20.733  1.00  0.57           H  
ATOM   2589  N   THR A 187     -29.860   3.783  17.236  1.00  0.57           N  
ATOM   2590  CA  THR A 187     -29.587   3.144  15.951  1.00  0.57           C  
ATOM   2591  C   THR A 187     -28.133   3.297  15.452  1.00  0.57           C  
ATOM   2592  O   THR A 187     -27.795   2.767  14.391  1.00  0.57           O  
ATOM   2593  CB  THR A 187     -30.586   3.585  14.862  1.00  0.57           C  
ATOM   2594  OG1 THR A 187     -30.264   4.882  14.386  1.00  0.57           O  
ATOM   2595  CG2 THR A 187     -32.020   3.570  15.398  1.00  0.57           C  
ATOM   2596  H   THR A 187     -30.155   3.202  18.021  1.00  0.57           H  
ATOM   2597  HA  THR A 187     -29.754   2.076  16.085  1.00  0.57           H  
ATOM   2598  HB  THR A 187     -30.520   2.887  14.029  1.00  0.57           H  
ATOM   2599  HG1 THR A 187     -30.248   5.495  15.133  1.00  0.57           H  
ATOM   2600 1HG2 THR A 187     -32.705   3.860  14.603  1.00  0.57           H  
ATOM   2601 2HG2 THR A 187     -32.266   2.564  15.741  1.00  0.57           H  
ATOM   2602 3HG2 THR A 187     -32.128   4.261  16.219  1.00  0.57           H  
ATOM   2603  N   SER A 188     -27.292   4.071  16.160  1.00  0.58           N  
ATOM   2604  CA  SER A 188     -25.946   4.357  15.674  1.00  0.58           C  
ATOM   2605  C   SER A 188     -25.088   3.111  15.648  1.00  0.58           C  
ATOM   2606  O   SER A 188     -25.324   2.181  16.425  1.00  0.58           O  
ATOM   2607  CB  SER A 188     -25.279   5.389  16.576  1.00  0.58           C  
ATOM   2608  OG  SER A 188     -25.055   4.862  17.856  1.00  0.58           O  
ATOM   2609  H   SER A 188     -27.581   4.484  17.048  1.00  0.58           H  
ATOM   2610  HA  SER A 188     -26.020   4.754  14.660  1.00  0.58           H  
ATOM   2611 1HB  SER A 188     -24.330   5.693  16.133  1.00  0.58           H  
ATOM   2612 2HB  SER A 188     -25.907   6.282  16.647  1.00  0.58           H  
ATOM   2613  HG  SER A 188     -25.921   4.942  18.316  1.00  0.58           H  
ATOM   2614  N   VAL A 189     -24.061   3.116  14.799  1.00  0.58           N  
ATOM   2615  CA  VAL A 189     -23.128   1.999  14.765  1.00  0.58           C  
ATOM   2616  C   VAL A 189     -21.710   2.499  14.953  1.00  0.58           C  
ATOM   2617  O   VAL A 189     -21.208   3.303  14.171  1.00  0.58           O  
ATOM   2618  CB  VAL A 189     -23.199   1.217  13.448  1.00  0.58           C  
ATOM   2619  CG1 VAL A 189     -22.192   0.058  13.505  1.00  0.58           C  
ATOM   2620  CG2 VAL A 189     -24.628   0.727  13.206  1.00  0.58           C  
ATOM   2621  H   VAL A 189     -23.934   3.932  14.200  1.00  0.58           H  
ATOM   2622  HA  VAL A 189     -23.368   1.319  15.575  1.00  0.58           H  
ATOM   2623  HB  VAL A 189     -22.892   1.859  12.632  1.00  0.58           H  
ATOM   2624 1HG1 VAL A 189     -22.215  -0.494  12.569  1.00  0.58           H  
ATOM   2625 2HG1 VAL A 189     -21.187   0.452  13.664  1.00  0.58           H  
ATOM   2626 3HG1 VAL A 189     -22.449  -0.611  14.330  1.00  0.58           H  
ATOM   2627 1HG2 VAL A 189     -24.668   0.177  12.269  1.00  0.58           H  
ATOM   2628 2HG2 VAL A 189     -24.936   0.079  14.018  1.00  0.58           H  
ATOM   2629 3HG2 VAL A 189     -25.307   1.579  13.153  1.00  0.58           H  
ATOM   2630  N   PHE A 190     -21.063   2.006  15.982  1.00  0.59           N  
ATOM   2631  CA  PHE A 190     -19.717   2.422  16.287  1.00  0.59           C  
ATOM   2632  C   PHE A 190     -18.771   1.269  15.993  1.00  0.59           C  
ATOM   2633  O   PHE A 190     -19.097   0.113  16.280  1.00  0.59           O  
ATOM   2634  CB  PHE A 190     -19.637   2.812  17.748  1.00  0.59           C  
ATOM   2635  CG  PHE A 190     -18.417   3.510  18.190  1.00  0.59           C  
ATOM   2636  CD1 PHE A 190     -18.416   4.863  18.163  1.00  0.59           C  
ATOM   2637  CD2 PHE A 190     -17.285   2.867  18.624  1.00  0.59           C  
ATOM   2638  CE1 PHE A 190     -17.345   5.567  18.600  1.00  0.59           C  
ATOM   2639  CE2 PHE A 190     -16.218   3.580  19.058  1.00  0.59           C  
ATOM   2640  CZ  PHE A 190     -16.278   4.938  19.054  1.00  0.59           C  
ATOM   2641  H   PHE A 190     -21.534   1.332  16.579  1.00  0.59           H  
ATOM   2642  HA  PHE A 190     -19.449   3.274  15.662  1.00  0.59           H  
ATOM   2643 1HB  PHE A 190     -20.480   3.463  17.969  1.00  0.59           H  
ATOM   2644 2HB  PHE A 190     -19.760   1.926  18.355  1.00  0.59           H  
ATOM   2645  HD1 PHE A 190     -19.304   5.372  17.802  1.00  0.59           H  
ATOM   2646  HD2 PHE A 190     -17.234   1.796  18.626  1.00  0.59           H  
ATOM   2647  HE1 PHE A 190     -17.348   6.635  18.594  1.00  0.59           H  
ATOM   2648  HE2 PHE A 190     -15.324   3.068  19.418  1.00  0.59           H  
ATOM   2649  HZ  PHE A 190     -15.466   5.517  19.411  1.00  0.59           H  
ATOM   2650  N   ASN A 191     -17.629   1.582  15.412  1.00  0.59           N  
ATOM   2651  CA  ASN A 191     -16.590   0.606  15.135  1.00  0.59           C  
ATOM   2652  C   ASN A 191     -15.290   1.066  15.754  1.00  0.59           C  
ATOM   2653  O   ASN A 191     -14.743   2.117  15.405  1.00  0.59           O  
ATOM   2654  CB  ASN A 191     -16.425   0.336  13.653  1.00  0.59           C  
ATOM   2655  CG  ASN A 191     -17.502  -0.549  13.032  1.00  0.59           C  
ATOM   2656  OD1 ASN A 191     -17.414  -1.775  13.137  1.00  0.59           O  
ATOM   2657  ND2 ASN A 191     -18.470   0.009  12.378  1.00  0.59           N  
ATOM   2658  H   ASN A 191     -17.455   2.549  15.185  1.00  0.59           H  
ATOM   2659  HA  ASN A 191     -16.853  -0.335  15.621  1.00  0.59           H  
ATOM   2660 1HB  ASN A 191     -16.400   1.287  13.112  1.00  0.59           H  
ATOM   2661 2HB  ASN A 191     -15.475  -0.138  13.513  1.00  0.59           H  
ATOM   2662 1HD2 ASN A 191     -19.164  -0.558  11.939  1.00  0.59           H  
ATOM   2663 2HD2 ASN A 191     -18.509   1.006  12.271  1.00  0.59           H  
ATOM   2664  N   GLY A 192     -14.826   0.278  16.708  1.00  0.60           N  
ATOM   2665  CA  GLY A 192     -13.635   0.608  17.462  1.00  0.60           C  
ATOM   2666  C   GLY A 192     -13.850   0.488  18.950  1.00  0.60           C  
ATOM   2667  O   GLY A 192     -14.982   0.393  19.427  1.00  0.60           O  
ATOM   2668  H   GLY A 192     -15.326  -0.588  16.917  1.00  0.60           H  
ATOM   2669 1HA  GLY A 192     -12.822  -0.045  17.164  1.00  0.60           H  
ATOM   2670 2HA  GLY A 192     -13.340   1.630  17.238  1.00  0.60           H  
ATOM   2671  N   THR A 193     -12.755   0.466  19.690  1.00  0.60           N  
ATOM   2672  CA  THR A 193     -12.862   0.343  21.129  1.00  0.60           C  
ATOM   2673  C   THR A 193     -13.024   1.715  21.742  1.00  0.60           C  
ATOM   2674  O   THR A 193     -12.531   2.707  21.193  1.00  0.60           O  
ATOM   2675  CB  THR A 193     -11.613  -0.349  21.709  1.00  0.60           C  
ATOM   2676  OG1 THR A 193     -10.460   0.439  21.397  1.00  0.60           O  
ATOM   2677  CG2 THR A 193     -11.436  -1.741  21.104  1.00  0.60           C  
ATOM   2678  H   THR A 193     -11.839   0.567  19.247  1.00  0.60           H  
ATOM   2679  HA  THR A 193     -13.746  -0.239  21.377  1.00  0.60           H  
ATOM   2680  HB  THR A 193     -11.713  -0.428  22.794  1.00  0.60           H  
ATOM   2681  HG1 THR A 193     -10.338   0.461  20.418  1.00  0.60           H  
ATOM   2682 1HG2 THR A 193     -10.546  -2.203  21.520  1.00  0.60           H  
ATOM   2683 2HG2 THR A 193     -12.299  -2.354  21.328  1.00  0.60           H  
ATOM   2684 3HG2 THR A 193     -11.326  -1.653  20.019  1.00  0.60           H  
ATOM   2685  N   ILE A 194     -13.659   1.758  22.901  1.00  0.60           N  
ATOM   2686  CA  ILE A 194     -13.821   2.996  23.638  1.00  0.60           C  
ATOM   2687  C   ILE A 194     -13.169   2.862  25.015  1.00  0.60           C  
ATOM   2688  O   ILE A 194     -13.567   2.004  25.806  1.00  0.60           O  
ATOM   2689  CB  ILE A 194     -15.333   3.299  23.808  1.00  0.60           C  
ATOM   2690  CG1 ILE A 194     -16.039   3.410  22.474  1.00  0.60           C  
ATOM   2691  CG2 ILE A 194     -15.501   4.564  24.567  1.00  0.60           C  
ATOM   2692  CD1 ILE A 194     -17.548   3.415  22.604  1.00  0.60           C  
ATOM   2693  H   ILE A 194     -14.054   0.895  23.273  1.00  0.60           H  
ATOM   2694  HA  ILE A 194     -13.335   3.809  23.101  1.00  0.60           H  
ATOM   2695  HB  ILE A 194     -15.800   2.488  24.360  1.00  0.60           H  
ATOM   2696 1HG1 ILE A 194     -15.724   4.334  21.991  1.00  0.60           H  
ATOM   2697 2HG1 ILE A 194     -15.762   2.570  21.840  1.00  0.60           H  
ATOM   2698 1HG2 ILE A 194     -16.556   4.779  24.719  1.00  0.60           H  
ATOM   2699 2HG2 ILE A 194     -15.016   4.452  25.530  1.00  0.60           H  
ATOM   2700 3HG2 ILE A 194     -15.041   5.396  24.031  1.00  0.60           H  
ATOM   2701 1HD1 ILE A 194     -17.985   3.505  21.614  1.00  0.60           H  
ATOM   2702 2HD1 ILE A 194     -17.877   2.482  23.066  1.00  0.60           H  
ATOM   2703 3HD1 ILE A 194     -17.861   4.244  23.219  1.00  0.60           H  
ATOM   2704  N   LEU A 195     -12.163   3.693  25.299  1.00  0.60           N  
ATOM   2705  CA  LEU A 195     -11.492   3.686  26.600  1.00  0.60           C  
ATOM   2706  C   LEU A 195     -11.856   4.973  27.339  1.00  0.60           C  
ATOM   2707  O   LEU A 195     -11.228   6.013  27.103  1.00  0.60           O  
ATOM   2708  CB  LEU A 195      -9.966   3.667  26.432  1.00  0.60           C  
ATOM   2709  CG  LEU A 195      -9.334   2.543  25.573  1.00  0.60           C  
ATOM   2710  CD1 LEU A 195      -7.817   2.790  25.397  1.00  0.60           C  
ATOM   2711  CD2 LEU A 195      -9.560   1.249  26.236  1.00  0.60           C  
ATOM   2712  H   LEU A 195     -11.848   4.358  24.595  1.00  0.60           H  
ATOM   2713  HA  LEU A 195     -11.830   2.831  27.185  1.00  0.60           H  
ATOM   2714 1HB  LEU A 195      -9.667   4.615  25.997  1.00  0.60           H  
ATOM   2715 2HB  LEU A 195      -9.521   3.597  27.424  1.00  0.60           H  
ATOM   2716  HG  LEU A 195      -9.797   2.539  24.581  1.00  0.60           H  
ATOM   2717 1HD1 LEU A 195      -7.389   1.994  24.787  1.00  0.60           H  
ATOM   2718 2HD1 LEU A 195      -7.650   3.745  24.908  1.00  0.60           H  
ATOM   2719 3HD1 LEU A 195      -7.340   2.794  26.365  1.00  0.60           H  
ATOM   2720 1HD2 LEU A 195      -9.131   0.459  25.632  1.00  0.60           H  
ATOM   2721 2HD2 LEU A 195      -9.098   1.249  27.226  1.00  0.60           H  
ATOM   2722 3HD2 LEU A 195     -10.624   1.107  26.328  1.00  0.60           H  
ATOM   2723  N   ASP A 196     -12.846   4.924  28.218  1.00  0.60           N  
ATOM   2724  CA  ASP A 196     -13.258   6.164  28.867  1.00  0.60           C  
ATOM   2725  C   ASP A 196     -12.907   6.236  30.339  1.00  0.60           C  
ATOM   2726  O   ASP A 196     -12.869   5.215  31.041  1.00  0.60           O  
ATOM   2727  CB  ASP A 196     -14.746   6.411  28.686  1.00  0.60           C  
ATOM   2728  CG  ASP A 196     -15.066   6.549  27.293  1.00  0.60           C  
ATOM   2729  OD1 ASP A 196     -14.162   6.728  26.510  1.00  0.60           O  
ATOM   2730  OD2 ASP A 196     -16.208   6.540  26.965  1.00  0.60           O  
ATOM   2731  H   ASP A 196     -13.315   4.036  28.416  1.00  0.60           H  
ATOM   2732  HA  ASP A 196     -12.744   6.992  28.382  1.00  0.60           H  
ATOM   2733 1HB  ASP A 196     -15.316   5.583  29.106  1.00  0.60           H  
ATOM   2734 2HB  ASP A 196     -15.042   7.326  29.207  1.00  0.60           H  
ATOM   2735  N   LEU A 197     -12.715   7.459  30.818  1.00  0.60           N  
ATOM   2736  CA  LEU A 197     -12.518   7.648  32.245  1.00  0.60           C  
ATOM   2737  C   LEU A 197     -13.868   7.686  32.933  1.00  0.60           C  
ATOM   2738  O   LEU A 197     -13.974   7.415  34.125  1.00  0.60           O  
ATOM   2739  CB  LEU A 197     -11.780   8.936  32.555  1.00  0.60           C  
ATOM   2740  CG  LEU A 197     -10.398   9.030  32.015  1.00  0.60           C  
ATOM   2741  CD1 LEU A 197      -9.789  10.369  32.387  1.00  0.60           C  
ATOM   2742  CD2 LEU A 197      -9.605   7.890  32.539  1.00  0.60           C  
ATOM   2743  H   LEU A 197     -12.713   8.255  30.168  1.00  0.60           H  
ATOM   2744  HA  LEU A 197     -11.943   6.811  32.636  1.00  0.60           H  
ATOM   2745 1HB  LEU A 197     -12.351   9.757  32.150  1.00  0.60           H  
ATOM   2746 2HB  LEU A 197     -11.728   9.055  33.635  1.00  0.60           H  
ATOM   2747  HG  LEU A 197     -10.442   8.980  30.938  1.00  0.60           H  
ATOM   2748 1HD1 LEU A 197      -8.785  10.438  31.969  1.00  0.60           H  
ATOM   2749 2HD1 LEU A 197     -10.399  11.175  31.995  1.00  0.60           H  
ATOM   2750 3HD1 LEU A 197      -9.740  10.453  33.470  1.00  0.60           H  
ATOM   2751 1HD2 LEU A 197      -8.602   7.927  32.157  1.00  0.60           H  
ATOM   2752 2HD2 LEU A 197      -9.573   7.933  33.628  1.00  0.60           H  
ATOM   2753 3HD2 LEU A 197     -10.083   6.968  32.222  1.00  0.60           H  
ATOM   2754  N   LYS A 198     -14.890   8.069  32.179  1.00  0.60           N  
ATOM   2755  CA  LYS A 198     -16.245   8.185  32.687  1.00  0.60           C  
ATOM   2756  C   LYS A 198     -17.143   7.191  31.955  1.00  0.60           C  
ATOM   2757  O   LYS A 198     -16.662   6.362  31.181  1.00  0.60           O  
ATOM   2758  CB  LYS A 198     -16.764   9.600  32.586  1.00  0.60           C  
ATOM   2759  CG  LYS A 198     -15.918  10.654  33.295  1.00  0.60           C  
ATOM   2760  CD  LYS A 198     -15.931  10.479  34.812  1.00  0.60           C  
ATOM   2761  CE  LYS A 198     -15.149  11.593  35.502  1.00  0.60           C  
ATOM   2762  NZ  LYS A 198     -15.108  11.417  36.985  1.00  0.60           N  
ATOM   2763  H   LYS A 198     -14.723   8.291  31.205  1.00  0.60           H  
ATOM   2764  HA  LYS A 198     -16.248   7.913  33.736  1.00  0.60           H  
ATOM   2765 1HB  LYS A 198     -16.860   9.857  31.565  1.00  0.60           H  
ATOM   2766 2HB  LYS A 198     -17.750   9.652  33.030  1.00  0.60           H  
ATOM   2767 1HG  LYS A 198     -14.887  10.594  32.933  1.00  0.60           H  
ATOM   2768 2HG  LYS A 198     -16.304  11.640  33.051  1.00  0.60           H  
ATOM   2769 1HD  LYS A 198     -16.960  10.482  35.173  1.00  0.60           H  
ATOM   2770 2HD  LYS A 198     -15.477   9.519  35.068  1.00  0.60           H  
ATOM   2771 1HE  LYS A 198     -14.128  11.597  35.117  1.00  0.60           H  
ATOM   2772 2HE  LYS A 198     -15.616  12.550  35.272  1.00  0.60           H  
ATOM   2773 1HZ  LYS A 198     -14.581  12.172  37.400  1.00  0.60           H  
ATOM   2774 2HZ  LYS A 198     -16.050  11.422  37.351  1.00  0.60           H  
ATOM   2775 3HZ  LYS A 198     -14.666  10.535  37.205  1.00  0.60           H  
ATOM   2776  N   ALA A 199     -18.434   7.235  32.252  1.00  0.60           N  
ATOM   2777  CA  ALA A 199     -19.415   6.291  31.726  1.00  0.60           C  
ATOM   2778  C   ALA A 199     -19.567   6.248  30.206  1.00  0.60           C  
ATOM   2779  O   ALA A 199     -19.404   7.256  29.509  1.00  0.60           O  
ATOM   2780  CB  ALA A 199     -20.778   6.608  32.313  1.00  0.60           C  
ATOM   2781  H   ALA A 199     -18.755   7.933  32.901  1.00  0.60           H  
ATOM   2782  HA  ALA A 199     -19.094   5.314  32.050  1.00  0.60           H  
ATOM   2783 1HB  ALA A 199     -21.496   5.857  31.970  1.00  0.60           H  
ATOM   2784 2HB  ALA A 199     -20.716   6.584  33.400  1.00  0.60           H  
ATOM   2785 3HB  ALA A 199     -21.101   7.595  31.987  1.00  0.60           H  
ATOM   2786  N   ILE A 200     -19.903   5.044  29.731  1.00  0.60           N  
ATOM   2787  CA  ILE A 200     -20.215   4.783  28.324  1.00  0.60           C  
ATOM   2788  C   ILE A 200     -21.684   4.390  28.227  1.00  0.60           C  
ATOM   2789  O   ILE A 200     -22.117   3.475  28.929  1.00  0.60           O  
ATOM   2790  CB  ILE A 200     -19.360   3.639  27.737  1.00  0.60           C  
ATOM   2791  CG1 ILE A 200     -17.895   3.977  27.810  1.00  0.60           C  
ATOM   2792  CG2 ILE A 200     -19.748   3.386  26.275  1.00  0.60           C  
ATOM   2793  CD1 ILE A 200     -16.975   2.817  27.495  1.00  0.60           C  
ATOM   2794  H   ILE A 200     -19.976   4.287  30.414  1.00  0.60           H  
ATOM   2795  HA  ILE A 200     -20.050   5.688  27.743  1.00  0.60           H  
ATOM   2796  HB  ILE A 200     -19.525   2.745  28.304  1.00  0.60           H  
ATOM   2797 1HG1 ILE A 200     -17.696   4.760  27.097  1.00  0.60           H  
ATOM   2798 2HG1 ILE A 200     -17.662   4.354  28.802  1.00  0.60           H  
ATOM   2799 1HG2 ILE A 200     -19.149   2.575  25.869  1.00  0.60           H  
ATOM   2800 2HG2 ILE A 200     -20.795   3.120  26.229  1.00  0.60           H  
ATOM   2801 3HG2 ILE A 200     -19.576   4.293  25.690  1.00  0.60           H  
ATOM   2802 1HD1 ILE A 200     -15.938   3.155  27.556  1.00  0.60           H  
ATOM   2803 2HD1 ILE A 200     -17.136   2.012  28.210  1.00  0.60           H  
ATOM   2804 3HD1 ILE A 200     -17.175   2.459  26.493  1.00  0.60           H  
ATOM   2805  N   VAL A 201     -22.445   5.093  27.401  1.00  0.59           N  
ATOM   2806  CA  VAL A 201     -23.867   4.812  27.267  1.00  0.59           C  
ATOM   2807  C   VAL A 201     -24.281   4.485  25.835  1.00  0.59           C  
ATOM   2808  O   VAL A 201     -23.998   5.244  24.906  1.00  0.59           O  
ATOM   2809  CB  VAL A 201     -24.692   6.023  27.759  1.00  0.59           C  
ATOM   2810  CG1 VAL A 201     -26.187   5.728  27.586  1.00  0.59           C  
ATOM   2811  CG2 VAL A 201     -24.333   6.326  29.224  1.00  0.59           C  
ATOM   2812  H   VAL A 201     -22.023   5.848  26.870  1.00  0.59           H  
ATOM   2813  HA  VAL A 201     -24.108   3.956  27.893  1.00  0.59           H  
ATOM   2814  HB  VAL A 201     -24.458   6.892  27.146  1.00  0.59           H  
ATOM   2815 1HG1 VAL A 201     -26.768   6.585  27.920  1.00  0.59           H  
ATOM   2816 2HG1 VAL A 201     -26.405   5.534  26.534  1.00  0.59           H  
ATOM   2817 3HG1 VAL A 201     -26.456   4.851  28.179  1.00  0.59           H  
ATOM   2818 1HG2 VAL A 201     -24.907   7.185  29.568  1.00  0.59           H  
ATOM   2819 2HG2 VAL A 201     -24.562   5.469  29.844  1.00  0.59           H  
ATOM   2820 3HG2 VAL A 201     -23.270   6.553  29.305  1.00  0.59           H  
ATOM   2821  N   LEU A 202     -24.938   3.343  25.673  1.00  0.58           N  
ATOM   2822  CA  LEU A 202     -25.463   2.898  24.387  1.00  0.58           C  
ATOM   2823  C   LEU A 202     -26.984   2.970  24.329  1.00  0.58           C  
ATOM   2824  O   LEU A 202     -27.684   2.189  24.978  1.00  0.58           O  
ATOM   2825  CB  LEU A 202     -25.019   1.481  24.077  1.00  0.58           C  
ATOM   2826  CG  LEU A 202     -23.658   1.324  23.452  1.00  0.58           C  
ATOM   2827  CD1 LEU A 202     -22.547   1.446  24.500  1.00  0.58           C  
ATOM   2828  CD2 LEU A 202     -23.606  -0.009  22.713  1.00  0.58           C  
ATOM   2829  H   LEU A 202     -25.092   2.762  26.494  1.00  0.58           H  
ATOM   2830  HA  LEU A 202     -25.075   3.556  23.613  1.00  0.58           H  
ATOM   2831 1HB  LEU A 202     -25.035   0.910  24.988  1.00  0.58           H  
ATOM   2832 2HB  LEU A 202     -25.739   1.059  23.391  1.00  0.58           H  
ATOM   2833  HG  LEU A 202     -23.531   2.113  22.750  1.00  0.58           H  
ATOM   2834 1HD1 LEU A 202     -21.576   1.355  24.012  1.00  0.58           H  
ATOM   2835 2HD1 LEU A 202     -22.616   2.409  24.980  1.00  0.58           H  
ATOM   2836 3HD1 LEU A 202     -22.645   0.670  25.240  1.00  0.58           H  
ATOM   2837 1HD2 LEU A 202     -22.650  -0.117  22.239  1.00  0.58           H  
ATOM   2838 2HD2 LEU A 202     -23.755  -0.821  23.415  1.00  0.58           H  
ATOM   2839 3HD2 LEU A 202     -24.386  -0.040  21.955  1.00  0.58           H  
ATOM   2840  N   ASN A 203     -27.500   3.917  23.557  1.00  0.58           N  
ATOM   2841  CA  ASN A 203     -28.939   4.133  23.473  1.00  0.58           C  
ATOM   2842  C   ASN A 203     -29.621   3.038  22.627  1.00  0.58           C  
ATOM   2843  O   ASN A 203     -28.943   2.178  22.050  1.00  0.58           O  
ATOM   2844  CB  ASN A 203     -29.181   5.535  22.956  1.00  0.58           C  
ATOM   2845  CG  ASN A 203     -30.471   6.187  23.413  1.00  0.58           C  
ATOM   2846  OD1 ASN A 203     -31.487   5.527  23.635  1.00  0.58           O  
ATOM   2847  ND2 ASN A 203     -30.439   7.489  23.555  1.00  0.58           N  
ATOM   2848  H   ASN A 203     -26.886   4.531  23.018  1.00  0.58           H  
ATOM   2849  HA  ASN A 203     -29.358   4.067  24.479  1.00  0.58           H  
ATOM   2850 1HB  ASN A 203     -28.344   6.172  23.247  1.00  0.58           H  
ATOM   2851 2HB  ASN A 203     -29.187   5.492  21.880  1.00  0.58           H  
ATOM   2852 1HD2 ASN A 203     -31.259   7.979  23.855  1.00  0.58           H  
ATOM   2853 2HD2 ASN A 203     -29.597   7.995  23.374  1.00  0.58           H  
ATOM   2854  N   THR A 204     -30.953   3.104  22.540  1.00  0.58           N  
ATOM   2855  CA  THR A 204     -31.763   2.079  21.874  1.00  0.58           C  
ATOM   2856  C   THR A 204     -31.347   1.797  20.436  1.00  0.58           C  
ATOM   2857  O   THR A 204     -31.281   2.701  19.599  1.00  0.58           O  
ATOM   2858  CB  THR A 204     -33.247   2.482  21.892  1.00  0.58           C  
ATOM   2859  OG1 THR A 204     -33.693   2.697  23.243  1.00  0.58           O  
ATOM   2860  CG2 THR A 204     -34.096   1.404  21.255  1.00  0.58           C  
ATOM   2861  H   THR A 204     -31.418   3.868  23.016  1.00  0.58           H  
ATOM   2862  HA  THR A 204     -31.688   1.161  22.421  1.00  0.58           H  
ATOM   2863  HB  THR A 204     -33.377   3.400  21.331  1.00  0.58           H  
ATOM   2864  HG1 THR A 204     -33.431   1.949  23.837  1.00  0.58           H  
ATOM   2865 1HG2 THR A 204     -35.139   1.711  21.271  1.00  0.58           H  
ATOM   2866 2HG2 THR A 204     -33.781   1.248  20.227  1.00  0.58           H  
ATOM   2867 3HG2 THR A 204     -33.986   0.484  21.807  1.00  0.58           H  
ATOM   2868  N   GLY A 205     -31.080   0.526  20.140  1.00  0.58           N  
ATOM   2869  CA  GLY A 205     -30.721   0.085  18.799  1.00  0.58           C  
ATOM   2870  C   GLY A 205     -29.254   0.315  18.434  1.00  0.58           C  
ATOM   2871  O   GLY A 205     -28.829  -0.027  17.329  1.00  0.58           O  
ATOM   2872  H   GLY A 205     -31.126  -0.197  20.863  1.00  0.58           H  
ATOM   2873 1HA  GLY A 205     -30.942  -0.980  18.721  1.00  0.58           H  
ATOM   2874 2HA  GLY A 205     -31.359   0.588  18.076  1.00  0.58           H  
ATOM   2875  N   ALA A 206     -28.481   0.921  19.330  1.00  0.58           N  
ATOM   2876  CA  ALA A 206     -27.087   1.194  19.015  1.00  0.58           C  
ATOM   2877  C   ALA A 206     -26.302  -0.109  18.916  1.00  0.58           C  
ATOM   2878  O   ALA A 206     -26.598  -1.067  19.638  1.00  0.58           O  
ATOM   2879  CB  ALA A 206     -26.471   2.119  20.049  1.00  0.58           C  
ATOM   2880  H   ALA A 206     -28.848   1.206  20.242  1.00  0.58           H  
ATOM   2881  HA  ALA A 206     -27.051   1.686  18.046  1.00  0.58           H  
ATOM   2882 1HB  ALA A 206     -25.436   2.332  19.775  1.00  0.58           H  
ATOM   2883 2HB  ALA A 206     -27.037   3.055  20.087  1.00  0.58           H  
ATOM   2884 3HB  ALA A 206     -26.501   1.645  21.027  1.00  0.58           H  
ATOM   2885  N   THR A 207     -25.303  -0.131  18.046  1.00  0.59           N  
ATOM   2886  CA  THR A 207     -24.411  -1.271  17.936  1.00  0.59           C  
ATOM   2887  C   THR A 207     -22.947  -0.867  18.090  1.00  0.59           C  
ATOM   2888  O   THR A 207     -22.500   0.105  17.482  1.00  0.59           O  
ATOM   2889  CB  THR A 207     -24.599  -2.009  16.596  1.00  0.59           C  
ATOM   2890  OG1 THR A 207     -25.946  -2.500  16.492  1.00  0.59           O  
ATOM   2891  CG2 THR A 207     -23.608  -3.175  16.478  1.00  0.59           C  
ATOM   2892  H   THR A 207     -25.164   0.681  17.449  1.00  0.59           H  
ATOM   2893  HA  THR A 207     -24.657  -1.963  18.729  1.00  0.59           H  
ATOM   2894  HB  THR A 207     -24.420  -1.318  15.785  1.00  0.59           H  
ATOM   2895  HG1 THR A 207     -26.562  -1.759  16.421  1.00  0.59           H  
ATOM   2896 1HG2 THR A 207     -23.753  -3.678  15.526  1.00  0.59           H  
ATOM   2897 2HG2 THR A 207     -22.585  -2.804  16.528  1.00  0.59           H  
ATOM   2898 3HG2 THR A 207     -23.777  -3.882  17.293  1.00  0.59           H  
ATOM   2899  N   LEU A 208     -22.214  -1.614  18.903  1.00  0.60           N  
ATOM   2900  CA  LEU A 208     -20.785  -1.404  19.088  1.00  0.60           C  
ATOM   2901  C   LEU A 208     -19.955  -2.612  18.704  1.00  0.60           C  
ATOM   2902  O   LEU A 208     -19.976  -3.632  19.390  1.00  0.60           O  
ATOM   2903  CB  LEU A 208     -20.509  -1.049  20.551  1.00  0.60           C  
ATOM   2904  CG  LEU A 208     -19.044  -0.936  20.985  1.00  0.60           C  
ATOM   2905  CD1 LEU A 208     -18.374   0.120  20.230  1.00  0.60           C  
ATOM   2906  CD2 LEU A 208     -18.989  -0.611  22.451  1.00  0.60           C  
ATOM   2907  H   LEU A 208     -22.677  -2.370  19.400  1.00  0.60           H  
ATOM   2908  HA  LEU A 208     -20.473  -0.571  18.459  1.00  0.60           H  
ATOM   2909 1HB  LEU A 208     -20.958  -0.080  20.738  1.00  0.60           H  
ATOM   2910 2HB  LEU A 208     -20.993  -1.783  21.185  1.00  0.60           H  
ATOM   2911  HG  LEU A 208     -18.527  -1.881  20.790  1.00  0.60           H  
ATOM   2912 1HD1 LEU A 208     -17.330   0.190  20.549  1.00  0.60           H  
ATOM   2913 2HD1 LEU A 208     -18.414  -0.119  19.165  1.00  0.60           H  
ATOM   2914 3HD1 LEU A 208     -18.875   1.066  20.417  1.00  0.60           H  
ATOM   2915 1HD2 LEU A 208     -17.943  -0.531  22.754  1.00  0.60           H  
ATOM   2916 2HD2 LEU A 208     -19.497   0.336  22.634  1.00  0.60           H  
ATOM   2917 3HD2 LEU A 208     -19.475  -1.397  23.021  1.00  0.60           H  
ATOM   2918  N   ASN A 209     -19.203  -2.482  17.622  1.00  0.61           N  
ATOM   2919  CA  ASN A 209     -18.303  -3.535  17.175  1.00  0.61           C  
ATOM   2920  C   ASN A 209     -16.941  -3.142  17.736  1.00  0.61           C  
ATOM   2921  O   ASN A 209     -16.217  -2.335  17.140  1.00  0.61           O  
ATOM   2922  CB  ASN A 209     -18.270  -3.653  15.680  1.00  0.61           C  
ATOM   2923  CG  ASN A 209     -19.583  -4.018  15.031  1.00  0.61           C  
ATOM   2924  OD1 ASN A 209     -20.395  -4.813  15.525  1.00  0.61           O  
ATOM   2925  ND2 ASN A 209     -19.789  -3.431  13.880  1.00  0.61           N  
ATOM   2926  H   ASN A 209     -19.233  -1.604  17.099  1.00  0.61           H  
ATOM   2927  HA  ASN A 209     -18.589  -4.492  17.617  1.00  0.61           H  
ATOM   2928 1HB  ASN A 209     -17.957  -2.699  15.298  1.00  0.61           H  
ATOM   2929 2HB  ASN A 209     -17.516  -4.384  15.391  1.00  0.61           H  
ATOM   2930 1HD2 ASN A 209     -20.626  -3.609  13.367  1.00  0.61           H  
ATOM   2931 2HD2 ASN A 209     -19.076  -2.804  13.511  1.00  0.61           H  
ATOM   2932  N   GLY A 210     -16.643  -3.629  18.921  1.00  0.61           N  
ATOM   2933  CA  GLY A 210     -15.494  -3.161  19.668  1.00  0.61           C  
ATOM   2934  C   GLY A 210     -15.698  -3.481  21.132  1.00  0.61           C  
ATOM   2935  O   GLY A 210     -16.447  -4.386  21.478  1.00  0.61           O  
ATOM   2936  H   GLY A 210     -17.244  -4.353  19.316  1.00  0.61           H  
ATOM   2937 1HA  GLY A 210     -14.587  -3.629  19.300  1.00  0.61           H  
ATOM   2938 2HA  GLY A 210     -15.389  -2.087  19.539  1.00  0.61           H  
ATOM   2939  N   ARG A 211     -15.011  -2.763  21.994  1.00  0.61           N  
ATOM   2940  CA  ARG A 211     -15.126  -3.047  23.407  1.00  0.61           C  
ATOM   2941  C   ARG A 211     -15.464  -1.743  24.124  1.00  0.61           C  
ATOM   2942  O   ARG A 211     -14.917  -0.688  23.790  1.00  0.61           O  
ATOM   2943  CB  ARG A 211     -13.809  -3.573  23.943  1.00  0.61           C  
ATOM   2944  CG  ARG A 211     -13.252  -4.826  23.308  1.00  0.61           C  
ATOM   2945  CD  ARG A 211     -11.926  -5.105  23.881  1.00  0.61           C  
ATOM   2946  NE  ARG A 211     -11.302  -6.302  23.355  1.00  0.61           N  
ATOM   2947  CZ  ARG A 211     -10.553  -6.379  22.249  1.00  0.61           C  
ATOM   2948  NH1 ARG A 211     -10.346  -5.340  21.482  1.00  0.61           N  
ATOM   2949  NH2 ARG A 211     -10.015  -7.537  21.971  1.00  0.61           N  
ATOM   2950  H   ARG A 211     -14.415  -2.024  21.666  1.00  0.61           H  
ATOM   2951  HA  ARG A 211     -15.918  -3.772  23.567  1.00  0.61           H  
ATOM   2952 1HB  ARG A 211     -13.050  -2.796  23.879  1.00  0.61           H  
ATOM   2953 2HB  ARG A 211     -13.945  -3.807  25.002  1.00  0.61           H  
ATOM   2954 1HG  ARG A 211     -13.895  -5.669  23.502  1.00  0.61           H  
ATOM   2955 2HG  ARG A 211     -13.144  -4.690  22.234  1.00  0.61           H  
ATOM   2956 1HD  ARG A 211     -11.273  -4.265  23.679  1.00  0.61           H  
ATOM   2957 2HD  ARG A 211     -12.028  -5.231  24.965  1.00  0.61           H  
ATOM   2958  HE  ARG A 211     -11.372  -7.171  23.895  1.00  0.61           H  
ATOM   2959 1HH1 ARG A 211     -10.758  -4.452  21.715  1.00  0.61           H  
ATOM   2960 2HH1 ARG A 211      -9.769  -5.433  20.661  1.00  0.61           H  
ATOM   2961 1HH2 ARG A 211     -10.184  -8.301  22.635  1.00  0.61           H  
ATOM   2962 2HH2 ARG A 211      -9.435  -7.659  21.156  1.00  0.61           H  
ATOM   2963  N   ALA A 212     -16.364  -1.811  25.092  1.00  0.61           N  
ATOM   2964  CA  ALA A 212     -16.730  -0.652  25.902  1.00  0.61           C  
ATOM   2965  C   ALA A 212     -16.044  -0.751  27.247  1.00  0.61           C  
ATOM   2966  O   ALA A 212     -16.498  -1.494  28.123  1.00  0.61           O  
ATOM   2967  CB  ALA A 212     -18.224  -0.570  26.075  1.00  0.61           C  
ATOM   2968  H   ALA A 212     -16.764  -2.721  25.302  1.00  0.61           H  
ATOM   2969  HA  ALA A 212     -16.373   0.251  25.406  1.00  0.61           H  
ATOM   2970 1HB  ALA A 212     -18.474   0.297  26.681  1.00  0.61           H  
ATOM   2971 2HB  ALA A 212     -18.705  -0.483  25.129  1.00  0.61           H  
ATOM   2972 3HB  ALA A 212     -18.574  -1.467  26.573  1.00  0.61           H  
ATOM   2973  N   LEU A 213     -14.939  -0.042  27.390  1.00  0.61           N  
ATOM   2974  CA  LEU A 213     -14.126  -0.133  28.579  1.00  0.61           C  
ATOM   2975  C   LEU A 213     -14.225   1.195  29.354  1.00  0.61           C  
ATOM   2976  O   LEU A 213     -13.878   2.248  28.813  1.00  0.61           O  
ATOM   2977  CB  LEU A 213     -12.692  -0.472  28.112  1.00  0.61           C  
ATOM   2978  CG  LEU A 213     -12.582  -1.790  27.172  1.00  0.61           C  
ATOM   2979  CD1 LEU A 213     -11.149  -2.022  26.702  1.00  0.61           C  
ATOM   2980  CD2 LEU A 213     -13.045  -3.005  27.920  1.00  0.61           C  
ATOM   2981  H   LEU A 213     -14.619   0.581  26.645  1.00  0.61           H  
ATOM   2982  HA  LEU A 213     -14.496  -0.936  29.215  1.00  0.61           H  
ATOM   2983 1HB  LEU A 213     -12.310   0.370  27.567  1.00  0.61           H  
ATOM   2984 2HB  LEU A 213     -12.084  -0.646  28.954  1.00  0.61           H  
ATOM   2985  HG  LEU A 213     -13.209  -1.647  26.294  1.00  0.61           H  
ATOM   2986 1HD1 LEU A 213     -11.119  -2.909  26.073  1.00  0.61           H  
ATOM   2987 2HD1 LEU A 213     -10.815  -1.181  26.134  1.00  0.61           H  
ATOM   2988 3HD1 LEU A 213     -10.496  -2.169  27.565  1.00  0.61           H  
ATOM   2989 1HD2 LEU A 213     -12.984  -3.891  27.280  1.00  0.61           H  
ATOM   2990 2HD2 LEU A 213     -12.397  -3.144  28.776  1.00  0.61           H  
ATOM   2991 3HD2 LEU A 213     -14.074  -2.868  28.241  1.00  0.61           H  
ATOM   2992  N   SER A 214     -14.704   1.146  30.603  1.00  0.60           N  
ATOM   2993  CA  SER A 214     -14.888   2.374  31.389  1.00  0.60           C  
ATOM   2994  C   SER A 214     -14.449   2.258  32.831  1.00  0.60           C  
ATOM   2995  O   SER A 214     -14.807   1.326  33.548  1.00  0.60           O  
ATOM   2996  CB  SER A 214     -16.343   2.804  31.446  1.00  0.60           C  
ATOM   2997  OG  SER A 214     -16.473   3.961  32.269  1.00  0.60           O  
ATOM   2998  H   SER A 214     -14.971   0.239  30.990  1.00  0.60           H  
ATOM   2999  HA  SER A 214     -14.303   3.165  30.923  1.00  0.60           H  
ATOM   3000 1HB  SER A 214     -16.716   3.013  30.459  1.00  0.60           H  
ATOM   3001 2HB  SER A 214     -16.941   1.992  31.861  1.00  0.60           H  
ATOM   3002  HG  SER A 214     -16.373   4.737  31.660  1.00  0.60           H  
ATOM   3003  N   GLN A 215     -13.800   3.298  33.308  1.00  0.60           N  
ATOM   3004  CA  GLN A 215     -13.353   3.315  34.688  1.00  0.60           C  
ATOM   3005  C   GLN A 215     -14.484   3.617  35.675  1.00  0.60           C  
ATOM   3006  O   GLN A 215     -14.251   3.673  36.885  1.00  0.60           O  
ATOM   3007  CB  GLN A 215     -12.205   4.297  34.832  1.00  0.60           C  
ATOM   3008  CG  GLN A 215     -10.979   3.844  34.034  1.00  0.60           C  
ATOM   3009  CD  GLN A 215      -9.788   4.763  34.122  1.00  0.60           C  
ATOM   3010  OE1 GLN A 215      -9.632   5.558  35.053  1.00  0.60           O  
ATOM   3011  NE2 GLN A 215      -8.921   4.649  33.129  1.00  0.60           N  
ATOM   3012  H   GLN A 215     -13.545   4.056  32.666  1.00  0.60           H  
ATOM   3013  HA  GLN A 215     -12.970   2.327  34.930  1.00  0.60           H  
ATOM   3014 1HB  GLN A 215     -12.514   5.276  34.475  1.00  0.60           H  
ATOM   3015 2HB  GLN A 215     -11.928   4.394  35.878  1.00  0.60           H  
ATOM   3016 1HG  GLN A 215     -10.668   2.866  34.399  1.00  0.60           H  
ATOM   3017 2HG  GLN A 215     -11.267   3.771  32.980  1.00  0.60           H  
ATOM   3018 1HE2 GLN A 215      -8.095   5.216  33.119  1.00  0.60           H  
ATOM   3019 2HE2 GLN A 215      -9.106   3.990  32.399  1.00  0.60           H  
ATOM   3020  N   THR A 216     -15.704   3.808  35.152  1.00  0.59           N  
ATOM   3021  CA  THR A 216     -16.889   4.019  35.963  1.00  0.59           C  
ATOM   3022  C   THR A 216     -17.956   2.948  35.625  1.00  0.59           C  
ATOM   3023  O   THR A 216     -17.958   1.853  36.202  1.00  0.59           O  
ATOM   3024  CB  THR A 216     -17.470   5.423  35.738  1.00  0.59           C  
ATOM   3025  OG1 THR A 216     -17.753   5.583  34.356  1.00  0.59           O  
ATOM   3026  CG2 THR A 216     -16.494   6.477  36.181  1.00  0.59           C  
ATOM   3027  H   THR A 216     -15.823   3.786  34.142  1.00  0.59           H  
ATOM   3028  HA  THR A 216     -16.622   3.915  37.013  1.00  0.59           H  
ATOM   3029  HB  THR A 216     -18.393   5.531  36.306  1.00  0.59           H  
ATOM   3030  HG1 THR A 216     -17.119   5.058  33.801  1.00  0.59           H  
ATOM   3031 1HG2 THR A 216     -16.919   7.462  36.011  1.00  0.59           H  
ATOM   3032 2HG2 THR A 216     -16.279   6.350  37.241  1.00  0.59           H  
ATOM   3033 3HG2 THR A 216     -15.580   6.375  35.618  1.00  0.59           H  
ATOM   3034  N   ALA A 217     -18.836   3.240  34.662  1.00  0.58           N  
ATOM   3035  CA  ALA A 217     -19.934   2.331  34.362  1.00  0.58           C  
ATOM   3036  C   ALA A 217     -20.333   2.311  32.900  1.00  0.58           C  
ATOM   3037  O   ALA A 217     -20.089   3.263  32.158  1.00  0.58           O  
ATOM   3038  CB  ALA A 217     -21.159   2.719  35.182  1.00  0.58           C  
ATOM   3039  H   ALA A 217     -18.759   4.124  34.194  1.00  0.58           H  
ATOM   3040  HA  ALA A 217     -19.609   1.336  34.628  1.00  0.58           H  
ATOM   3041 1HB  ALA A 217     -21.965   2.011  34.980  1.00  0.58           H  
ATOM   3042 2HB  ALA A 217     -20.910   2.693  36.242  1.00  0.58           H  
ATOM   3043 3HB  ALA A 217     -21.479   3.721  34.904  1.00  0.58           H  
ATOM   3044  N   VAL A 218     -20.959   1.213  32.503  1.00  0.58           N  
ATOM   3045  CA  VAL A 218     -21.477   1.106  31.147  1.00  0.58           C  
ATOM   3046  C   VAL A 218     -22.983   0.831  31.161  1.00  0.58           C  
ATOM   3047  O   VAL A 218     -23.435  -0.103  31.827  1.00  0.58           O  
ATOM   3048  CB  VAL A 218     -20.749  -0.005  30.368  1.00  0.58           C  
ATOM   3049  CG1 VAL A 218     -21.339  -0.097  28.940  1.00  0.58           C  
ATOM   3050  CG2 VAL A 218     -19.217   0.284  30.330  1.00  0.58           C  
ATOM   3051  H   VAL A 218     -21.089   0.463  33.184  1.00  0.58           H  
ATOM   3052  HA  VAL A 218     -21.301   2.046  30.637  1.00  0.58           H  
ATOM   3053  HB  VAL A 218     -20.925  -0.952  30.848  1.00  0.58           H  
ATOM   3054 1HG1 VAL A 218     -20.852  -0.883  28.381  1.00  0.58           H  
ATOM   3055 2HG1 VAL A 218     -22.403  -0.312  29.001  1.00  0.58           H  
ATOM   3056 3HG1 VAL A 218     -21.193   0.854  28.425  1.00  0.58           H  
ATOM   3057 1HG2 VAL A 218     -18.694  -0.496  29.786  1.00  0.58           H  
ATOM   3058 2HG2 VAL A 218     -19.035   1.229  29.849  1.00  0.58           H  
ATOM   3059 3HG2 VAL A 218     -18.832   0.326  31.338  1.00  0.58           H  
ATOM   3060  N   THR A 219     -23.747   1.641  30.434  1.00  0.58           N  
ATOM   3061  CA  THR A 219     -25.193   1.443  30.362  1.00  0.58           C  
ATOM   3062  C   THR A 219     -25.600   1.061  28.947  1.00  0.58           C  
ATOM   3063  O   THR A 219     -25.220   1.724  27.980  1.00  0.58           O  
ATOM   3064  CB  THR A 219     -25.986   2.689  30.806  1.00  0.58           C  
ATOM   3065  OG1 THR A 219     -25.671   3.017  32.171  1.00  0.58           O  
ATOM   3066  CG2 THR A 219     -27.487   2.420  30.680  1.00  0.58           C  
ATOM   3067  H   THR A 219     -23.297   2.389  29.905  1.00  0.58           H  
ATOM   3068  HA  THR A 219     -25.467   0.622  31.020  1.00  0.58           H  
ATOM   3069  HB  THR A 219     -25.725   3.524  30.175  1.00  0.58           H  
ATOM   3070  HG1 THR A 219     -25.842   2.254  32.730  1.00  0.58           H  
ATOM   3071 1HG2 THR A 219     -28.042   3.302  30.991  1.00  0.58           H  
ATOM   3072 2HG2 THR A 219     -27.736   2.187  29.644  1.00  0.58           H  
ATOM   3073 3HG2 THR A 219     -27.759   1.573  31.316  1.00  0.58           H  
ATOM   3074  N   LEU A 220     -26.331  -0.035  28.835  1.00  0.58           N  
ATOM   3075  CA  LEU A 220     -26.767  -0.555  27.555  1.00  0.58           C  
ATOM   3076  C   LEU A 220     -28.303  -0.577  27.448  1.00  0.58           C  
ATOM   3077  O   LEU A 220     -28.976  -1.211  28.264  1.00  0.58           O  
ATOM   3078  CB  LEU A 220     -26.236  -1.984  27.418  1.00  0.58           C  
ATOM   3079  CG  LEU A 220     -24.708  -2.221  27.613  1.00  0.58           C  
ATOM   3080  CD1 LEU A 220     -24.426  -3.716  27.525  1.00  0.58           C  
ATOM   3081  CD2 LEU A 220     -23.931  -1.474  26.588  1.00  0.58           C  
ATOM   3082  H   LEU A 220     -26.591  -0.528  29.680  1.00  0.58           H  
ATOM   3083  HA  LEU A 220     -26.374   0.074  26.760  1.00  0.58           H  
ATOM   3084 1HB  LEU A 220     -26.742  -2.599  28.164  1.00  0.58           H  
ATOM   3085 2HB  LEU A 220     -26.500  -2.356  26.432  1.00  0.58           H  
ATOM   3086  HG  LEU A 220     -24.414  -1.885  28.612  1.00  0.58           H  
ATOM   3087 1HD1 LEU A 220     -23.371  -3.898  27.682  1.00  0.58           H  
ATOM   3088 2HD1 LEU A 220     -25.003  -4.232  28.287  1.00  0.58           H  
ATOM   3089 3HD1 LEU A 220     -24.718  -4.084  26.538  1.00  0.58           H  
ATOM   3090 1HD2 LEU A 220     -22.866  -1.649  26.733  1.00  0.58           H  
ATOM   3091 2HD2 LEU A 220     -24.224  -1.812  25.596  1.00  0.58           H  
ATOM   3092 3HD2 LEU A 220     -24.143  -0.416  26.692  1.00  0.58           H  
ATOM   3093  N   ASP A 221     -28.858   0.043  26.418  1.00  0.58           N  
ATOM   3094  CA  ASP A 221     -30.307   0.034  26.244  1.00  0.58           C  
ATOM   3095  C   ASP A 221     -30.717  -0.594  24.935  1.00  0.58           C  
ATOM   3096  O   ASP A 221     -30.525  -0.018  23.885  1.00  0.58           O  
ATOM   3097  CB  ASP A 221     -30.840   1.472  26.333  1.00  0.58           C  
ATOM   3098  CG  ASP A 221     -32.355   1.601  26.172  1.00  0.58           C  
ATOM   3099  OD1 ASP A 221     -32.918   1.005  25.266  1.00  0.58           O  
ATOM   3100  OD2 ASP A 221     -32.952   2.223  27.042  1.00  0.58           O  
ATOM   3101  H   ASP A 221     -28.284   0.595  25.782  1.00  0.58           H  
ATOM   3102  HA  ASP A 221     -30.755  -0.549  27.047  1.00  0.58           H  
ATOM   3103 1HB  ASP A 221     -30.547   1.904  27.290  1.00  0.58           H  
ATOM   3104 2HB  ASP A 221     -30.364   2.068  25.559  1.00  0.58           H  
ATOM   3105  N   ALA A 222     -31.198  -1.835  24.980  1.00  0.59           N  
ATOM   3106  CA  ALA A 222     -31.600  -2.552  23.765  1.00  0.59           C  
ATOM   3107  C   ALA A 222     -30.572  -2.385  22.644  1.00  0.59           C  
ATOM   3108  O   ALA A 222     -30.935  -2.156  21.485  1.00  0.59           O  
ATOM   3109  CB  ALA A 222     -32.950  -2.073  23.305  1.00  0.59           C  
ATOM   3110  H   ALA A 222     -31.318  -2.273  25.880  1.00  0.59           H  
ATOM   3111  HA  ALA A 222     -31.662  -3.611  24.004  1.00  0.59           H  
ATOM   3112 1HB  ALA A 222     -33.254  -2.627  22.419  1.00  0.59           H  
ATOM   3113 2HB  ALA A 222     -33.680  -2.223  24.099  1.00  0.59           H  
ATOM   3114 3HB  ALA A 222     -32.884  -1.018  23.075  1.00  0.59           H  
ATOM   3115  N   SER A 223     -29.301  -2.486  23.010  1.00  0.61           N  
ATOM   3116  CA  SER A 223     -28.159  -2.320  22.138  1.00  0.61           C  
ATOM   3117  C   SER A 223     -27.372  -3.601  22.012  1.00  0.61           C  
ATOM   3118  O   SER A 223     -27.462  -4.479  22.879  1.00  0.61           O  
ATOM   3119  CB  SER A 223     -27.273  -1.254  22.715  1.00  0.61           C  
ATOM   3120  OG  SER A 223     -26.736  -1.653  23.943  1.00  0.61           O  
ATOM   3121  H   SER A 223     -29.122  -2.647  23.977  1.00  0.61           H  
ATOM   3122  HA  SER A 223     -28.505  -2.015  21.149  1.00  0.61           H  
ATOM   3123 1HB  SER A 223     -26.476  -1.031  22.035  1.00  0.61           H  
ATOM   3124 2HB  SER A 223     -27.857  -0.337  22.848  1.00  0.61           H  
ATOM   3125  HG  SER A 223     -26.485  -0.834  24.376  1.00  0.61           H  
ATOM   3126  N   THR A 224     -26.561  -3.677  20.972  1.00  0.66           N  
ATOM   3127  CA  THR A 224     -25.702  -4.826  20.783  1.00  0.66           C  
ATOM   3128  C   THR A 224     -24.238  -4.446  20.883  1.00  0.66           C  
ATOM   3129  O   THR A 224     -23.810  -3.454  20.298  1.00  0.66           O  
ATOM   3130  CB  THR A 224     -25.973  -5.530  19.436  1.00  0.66           C  
ATOM   3131  OG1 THR A 224     -27.330  -6.011  19.406  1.00  0.66           O  
ATOM   3132  CG2 THR A 224     -24.998  -6.711  19.234  1.00  0.66           C  
ATOM   3133  H   THR A 224     -26.537  -2.895  20.316  1.00  0.66           H  
ATOM   3134  HA  THR A 224     -25.918  -5.532  21.570  1.00  0.66           H  
ATOM   3135  HB  THR A 224     -25.839  -4.815  18.623  1.00  0.66           H  
ATOM   3136  HG1 THR A 224     -27.934  -5.268  19.393  1.00  0.66           H  
ATOM   3137 1HG2 THR A 224     -25.205  -7.191  18.281  1.00  0.66           H  
ATOM   3138 2HG2 THR A 224     -23.970  -6.347  19.235  1.00  0.66           H  
ATOM   3139 3HG2 THR A 224     -25.125  -7.432  20.040  1.00  0.66           H  
ATOM   3140  N   VAL A 225     -23.491  -5.215  21.655  1.00  0.75           N  
ATOM   3141  CA  VAL A 225     -22.067  -5.000  21.802  1.00  0.75           C  
ATOM   3142  C   VAL A 225     -21.362  -6.273  21.374  1.00  0.75           C  
ATOM   3143  O   VAL A 225     -21.622  -7.343  21.931  1.00  0.75           O  
ATOM   3144  CB  VAL A 225     -21.678  -4.676  23.250  1.00  0.75           C  
ATOM   3145  CG1 VAL A 225     -20.232  -4.487  23.291  1.00  0.75           C  
ATOM   3146  CG2 VAL A 225     -22.399  -3.444  23.755  1.00  0.75           C  
ATOM   3147  H   VAL A 225     -23.939  -6.002  22.120  1.00  0.75           H  
ATOM   3148  HA  VAL A 225     -21.750  -4.185  21.153  1.00  0.75           H  
ATOM   3149  HB  VAL A 225     -21.915  -5.518  23.879  1.00  0.75           H  
ATOM   3150 1HG1 VAL A 225     -19.896  -4.290  24.300  1.00  0.75           H  
ATOM   3151 2HG1 VAL A 225     -19.805  -5.386  22.931  1.00  0.75           H  
ATOM   3152 3HG1 VAL A 225     -19.944  -3.664  22.644  1.00  0.75           H  
ATOM   3153 1HG2 VAL A 225     -22.094  -3.240  24.780  1.00  0.75           H  
ATOM   3154 2HG2 VAL A 225     -22.144  -2.600  23.126  1.00  0.75           H  
ATOM   3155 3HG2 VAL A 225     -23.478  -3.608  23.726  1.00  0.75           H  
ATOM   3156  N   SER A 226     -20.469  -6.170  20.408  1.00  0.93           N  
ATOM   3157  CA  SER A 226     -19.822  -7.365  19.936  1.00  0.93           C  
ATOM   3158  C   SER A 226     -18.318  -7.254  19.882  1.00  0.93           C  
ATOM   3159  O   SER A 226     -17.747  -6.218  19.546  1.00  0.93           O  
ATOM   3160  CB  SER A 226     -20.327  -7.758  18.564  1.00  0.93           C  
ATOM   3161  OG  SER A 226     -19.698  -8.957  18.156  1.00  0.93           O  
ATOM   3162  H   SER A 226     -20.269  -5.266  19.997  1.00  0.93           H  
ATOM   3163  HA  SER A 226     -20.063  -8.148  20.632  1.00  0.93           H  
ATOM   3164 1HB  SER A 226     -21.407  -7.900  18.600  1.00  0.93           H  
ATOM   3165 2HB  SER A 226     -20.116  -6.961  17.848  1.00  0.93           H  
ATOM   3166  HG  SER A 226     -18.752  -8.733  18.028  1.00  0.93           H  
ATOM   3167  N   ALA A 227     -17.674  -8.358  20.219  1.00  1.24           N  
ATOM   3168  CA  ALA A 227     -16.227  -8.407  20.226  1.00  1.24           C  
ATOM   3169  C   ALA A 227     -15.687  -8.120  18.842  1.00  1.24           C  
ATOM   3170  O   ALA A 227     -16.281  -8.524  17.841  1.00  1.24           O  
ATOM   3171  CB  ALA A 227     -15.752  -9.761  20.716  1.00  1.24           C  
ATOM   3172  H   ALA A 227     -18.227  -9.169  20.484  1.00  1.24           H  
ATOM   3173  HA  ALA A 227     -15.858  -7.630  20.894  1.00  1.24           H  
ATOM   3174 1HB  ALA A 227     -14.663  -9.780  20.735  1.00  1.24           H  
ATOM   3175 2HB  ALA A 227     -16.136  -9.937  21.720  1.00  1.24           H  
ATOM   3176 3HB  ALA A 227     -16.117 -10.539  20.046  1.00  1.24           H  
ATOM   3177  N   SER A 228     -14.535  -7.452  18.798  1.00  1.76           N  
ATOM   3178  CA  SER A 228     -13.840  -7.117  17.556  1.00  1.76           C  
ATOM   3179  C   SER A 228     -13.182  -8.328  16.888  1.00  1.76           C  
ATOM   3180  O   SER A 228     -12.740  -8.251  15.740  1.00  1.76           O  
ATOM   3181  CB  SER A 228     -12.789  -6.074  17.845  1.00  1.76           C  
ATOM   3182  OG  SER A 228     -11.774  -6.604  18.647  1.00  1.76           O  
ATOM   3183  H   SER A 228     -14.132  -7.143  19.672  1.00  1.76           H  
ATOM   3184  HA  SER A 228     -14.571  -6.698  16.862  1.00  1.76           H  
ATOM   3185 1HB  SER A 228     -12.367  -5.709  16.911  1.00  1.76           H  
ATOM   3186 2HB  SER A 228     -13.245  -5.232  18.345  1.00  1.76           H  
ATOM   3187  HG  SER A 228     -11.280  -7.208  18.081  1.00  1.76           H  
ATOM   3188  N   VAL A 229     -13.085  -9.433  17.634  1.00  2.54           N  
ATOM   3189  CA  VAL A 229     -12.524 -10.732  17.221  1.00  2.54           C  
ATOM   3190  C   VAL A 229     -11.014 -10.721  16.911  1.00  2.54           C  
ATOM   3191  O   VAL A 229     -10.260 -11.500  17.490  1.00  2.54           O  
ATOM   3192  CB  VAL A 229     -13.313 -11.288  16.015  1.00  2.54           C  
ATOM   3193  CG1 VAL A 229     -12.667 -12.565  15.508  1.00  2.54           C  
ATOM   3194  CG2 VAL A 229     -14.755 -11.536  16.443  1.00  2.54           C  
ATOM   3195  H   VAL A 229     -13.465  -9.370  18.565  1.00  2.54           H  
ATOM   3196  HA  VAL A 229     -12.682 -11.425  18.047  1.00  2.54           H  
ATOM   3197  HB  VAL A 229     -13.291 -10.575  15.199  1.00  2.54           H  
ATOM   3198 1HG1 VAL A 229     -13.225 -12.944  14.651  1.00  2.54           H  
ATOM   3199 2HG1 VAL A 229     -11.662 -12.369  15.211  1.00  2.54           H  
ATOM   3200 3HG1 VAL A 229     -12.667 -13.312  16.298  1.00  2.54           H  
ATOM   3201 1HG2 VAL A 229     -15.322 -11.922  15.598  1.00  2.54           H  
ATOM   3202 2HG2 VAL A 229     -14.773 -12.261  17.255  1.00  2.54           H  
ATOM   3203 3HG2 VAL A 229     -15.204 -10.605  16.782  1.00  2.54           H  
ATOM   3204  N   ALA A 230     -10.584  -9.845  16.002  1.00  3.58           N  
ATOM   3205  CA  ALA A 230      -9.182  -9.693  15.593  1.00  3.58           C  
ATOM   3206  C   ALA A 230      -8.568 -10.992  15.078  1.00  3.58           C  
ATOM   3207  O   ALA A 230      -7.430 -11.327  15.414  1.00  3.58           O  
ATOM   3208  CB  ALA A 230      -8.349  -9.181  16.758  1.00  3.58           C  
ATOM   3209  H   ALA A 230     -11.284  -9.245  15.585  1.00  3.58           H  
ATOM   3210  HA  ALA A 230      -9.153  -8.965  14.782  1.00  3.58           H  
ATOM   3211 1HB  ALA A 230      -7.321  -9.034  16.427  1.00  3.58           H  
ATOM   3212 2HB  ALA A 230      -8.756  -8.235  17.106  1.00  3.58           H  
ATOM   3213 3HB  ALA A 230      -8.361  -9.899  17.573  1.00  3.58           H  
ATOM   3214  N   ALA A 231      -9.315 -11.704  14.249  1.00  4.75           N  
ATOM   3215  CA  ALA A 231      -8.861 -12.957  13.675  1.00  4.75           C  
ATOM   3216  C   ALA A 231      -9.684 -13.294  12.441  1.00  4.75           C  
ATOM   3217  O   ALA A 231     -10.553 -14.165  12.495  1.00  4.75           O  
ATOM   3218  OXT ALA A 231      -9.668 -12.512  11.492  1.00  4.75           O  
ATOM   3219  CB  ALA A 231      -8.956 -14.071  14.707  1.00  4.75           C  
ATOM   3220  H   ALA A 231     -10.236 -11.360  14.023  1.00  4.75           H  
ATOM   3221  HA  ALA A 231      -7.821 -12.838  13.368  1.00  4.75           H  
ATOM   3222 1HB  ALA A 231      -8.595 -15.001  14.273  1.00  4.75           H  
ATOM   3223 2HB  ALA A 231      -8.345 -13.817  15.577  1.00  4.75           H  
ATOM   3224 3HB  ALA A 231      -9.989 -14.195  15.019  1.00  4.75           H  
TER    3225
ENDMDL

REMARK ID 687329 MODEL 4 2025-08-30_00000247_full_19
PFRMAT TS
TARGET 2025-08-30_00000247_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.907   0.061   0.817  1.00  4.39           N  
ATOM      2  CA  GLY A   1       1.831   0.635  -0.155  1.00  4.39           C  
ATOM      3  C   GLY A   1       2.603   1.807   0.438  1.00  4.39           C  
ATOM      4  O   GLY A   1       2.062   2.587   1.225  1.00  4.39           O  
ATOM      5  H   GLY A   1       0.940   0.389   1.771  1.00  4.39           H  
ATOM      6 1HA  GLY A   1       2.531  -0.131  -0.490  1.00  4.39           H  
ATOM      7 2HA  GLY A   1       1.278   0.968  -1.032  1.00  4.39           H  
ATOM      8  N   SER A   2       3.875   1.913   0.068  1.00  3.63           N  
ATOM      9  CA  SER A   2       4.736   2.997   0.530  1.00  3.63           C  
ATOM     10  C   SER A   2       4.446   4.277  -0.244  1.00  3.63           C  
ATOM     11  O   SER A   2       3.772   4.238  -1.274  1.00  3.63           O  
ATOM     12  CB  SER A   2       6.194   2.604   0.373  1.00  3.63           C  
ATOM     13  OG  SER A   2       6.541   2.469  -0.981  1.00  3.63           O  
ATOM     14  H   SER A   2       4.253   1.228  -0.569  1.00  3.63           H  
ATOM     15  HA  SER A   2       4.531   3.180   1.586  1.00  3.63           H  
ATOM     16 1HB  SER A   2       6.823   3.364   0.835  1.00  3.63           H  
ATOM     17 2HB  SER A   2       6.378   1.667   0.895  1.00  3.63           H  
ATOM     18  HG  SER A   2       7.490   2.309  -0.997  1.00  3.63           H  
ATOM     19  N   HIS A   3       4.975   5.403   0.234  1.00  2.84           N  
ATOM     20  CA  HIS A   3       4.789   6.673  -0.461  1.00  2.84           C  
ATOM     21  C   HIS A   3       6.097   7.421  -0.656  1.00  2.84           C  
ATOM     22  O   HIS A   3       6.663   8.000   0.276  1.00  2.84           O  
ATOM     23  CB  HIS A   3       3.808   7.569   0.313  1.00  2.84           C  
ATOM     24  CG  HIS A   3       3.512   8.903  -0.348  1.00  2.84           C  
ATOM     25  ND1 HIS A   3       2.916   9.954   0.332  1.00  2.84           N  
ATOM     26  CD2 HIS A   3       3.738   9.352  -1.605  1.00  2.84           C  
ATOM     27  CE1 HIS A   3       2.795  10.988  -0.491  1.00  2.84           C  
ATOM     28  NE2 HIS A   3       3.287  10.643  -1.663  1.00  2.84           N  
ATOM     29  H   HIS A   3       5.512   5.375   1.087  1.00  2.84           H  
ATOM     30  HA  HIS A   3       4.371   6.488  -1.450  1.00  2.84           H  
ATOM     31 1HB  HIS A   3       2.863   7.038   0.441  1.00  2.84           H  
ATOM     32 2HB  HIS A   3       4.208   7.768   1.306  1.00  2.84           H  
ATOM     33  HD2 HIS A   3       4.195   8.808  -2.428  1.00  2.84           H  
ATOM     34  HE1 HIS A   3       2.368  11.957  -0.244  1.00  2.84           H  
ATOM     35  HE2 HIS A   3       3.345  11.233  -2.514  1.00  2.84           H  
ATOM     36  N   MET A   4       6.562   7.458  -1.897  1.00  2.16           N  
ATOM     37  CA  MET A   4       7.820   8.111  -2.218  1.00  2.16           C  
ATOM     38  C   MET A   4       7.573   9.597  -2.389  1.00  2.16           C  
ATOM     39  O   MET A   4       7.609  10.111  -3.498  1.00  2.16           O  
ATOM     40  CB  MET A   4       8.381   7.545  -3.517  1.00  2.16           C  
ATOM     41  CG  MET A   4       8.719   6.066  -3.485  1.00  2.16           C  
ATOM     42  SD  MET A   4       9.409   5.490  -5.051  1.00  2.16           S  
ATOM     43  CE  MET A   4       7.978   5.543  -6.148  1.00  2.16           C  
ATOM     44  H   MET A   4       6.041   6.994  -2.629  1.00  2.16           H  
ATOM     45  HA  MET A   4       8.526   7.966  -1.400  1.00  2.16           H  
ATOM     46 1HB  MET A   4       7.659   7.703  -4.317  1.00  2.16           H  
ATOM     47 2HB  MET A   4       9.289   8.091  -3.784  1.00  2.16           H  
ATOM     48 1HG  MET A   4       9.445   5.875  -2.695  1.00  2.16           H  
ATOM     49 2HG  MET A   4       7.819   5.488  -3.269  1.00  2.16           H  
ATOM     50 1HE  MET A   4       8.272   5.217  -7.147  1.00  2.16           H  
ATOM     51 2HE  MET A   4       7.201   4.882  -5.764  1.00  2.16           H  
ATOM     52 3HE  MET A   4       7.591   6.558  -6.202  1.00  2.16           H  
ATOM     53  N   ALA A   5       7.298  10.281  -1.296  1.00  1.63           N  
ATOM     54  CA  ALA A   5       6.926  11.687  -1.397  1.00  1.63           C  
ATOM     55  C   ALA A   5       8.045  12.495  -2.048  1.00  1.63           C  
ATOM     56  O   ALA A   5       9.225  12.277  -1.761  1.00  1.63           O  
ATOM     57  CB  ALA A   5       6.593  12.242  -0.027  1.00  1.63           C  
ATOM     58  H   ALA A   5       7.290   9.779  -0.408  1.00  1.63           H  
ATOM     59  HA  ALA A   5       6.043  11.760  -2.036  1.00  1.63           H  
ATOM     60 1HB  ALA A   5       6.293  13.285  -0.125  1.00  1.63           H  
ATOM     61 2HB  ALA A   5       5.775  11.663   0.405  1.00  1.63           H  
ATOM     62 3HB  ALA A   5       7.467  12.174   0.616  1.00  1.63           H  
ATOM     63  N   GLY A   6       7.664  13.438  -2.911  1.00  1.28           N  
ATOM     64  CA  GLY A   6       8.626  14.304  -3.597  1.00  1.28           C  
ATOM     65  C   GLY A   6       8.908  15.587  -2.798  1.00  1.28           C  
ATOM     66  O   GLY A   6       8.399  15.733  -1.686  1.00  1.28           O  
ATOM     67  H   GLY A   6       6.676  13.544  -3.101  1.00  1.28           H  
ATOM     68 1HA  GLY A   6       9.551  13.751  -3.762  1.00  1.28           H  
ATOM     69 2HA  GLY A   6       8.219  14.549  -4.575  1.00  1.28           H  
ATOM     70  N   PRO A   7       9.720  16.512  -3.349  1.00  1.05           N  
ATOM     71  CA  PRO A   7      10.117  17.806  -2.825  1.00  1.05           C  
ATOM     72  C   PRO A   7       8.976  18.792  -2.940  1.00  1.05           C  
ATOM     73  O   PRO A   7       7.972  18.512  -3.585  1.00  1.05           O  
ATOM     74  CB  PRO A   7      11.288  18.195  -3.730  1.00  1.05           C  
ATOM     75  CG  PRO A   7      10.968  17.537  -5.016  1.00  1.05           C  
ATOM     76  CD  PRO A   7      10.347  16.224  -4.629  1.00  1.05           C  
ATOM     77  HA  PRO A   7      10.435  17.694  -1.776  1.00  1.05           H  
ATOM     78 1HB  PRO A   7      11.314  19.288  -3.820  1.00  1.05           H  
ATOM     79 2HB  PRO A   7      12.246  17.878  -3.294  1.00  1.05           H  
ATOM     80 1HG  PRO A   7      10.280  18.177  -5.574  1.00  1.05           H  
ATOM     81 2HG  PRO A   7      11.845  17.415  -5.643  1.00  1.05           H  
ATOM     82 1HD  PRO A   7       9.638  15.968  -5.366  1.00  1.05           H  
ATOM     83 2HD  PRO A   7      11.108  15.473  -4.500  1.00  1.05           H  
ATOM     84  N   VAL A   8       9.119  19.942  -2.318  1.00  0.92           N  
ATOM     85  CA  VAL A   8       8.111  20.979  -2.445  1.00  0.92           C  
ATOM     86  C   VAL A   8       8.018  21.468  -3.893  1.00  0.92           C  
ATOM     87  O   VAL A   8       9.037  21.723  -4.534  1.00  0.92           O  
ATOM     88  CB  VAL A   8       8.443  22.144  -1.495  1.00  0.92           C  
ATOM     89  CG1 VAL A   8       7.484  23.302  -1.713  1.00  0.92           C  
ATOM     90  CG2 VAL A   8       8.365  21.646  -0.062  1.00  0.92           C  
ATOM     91  H   VAL A   8       9.947  20.119  -1.769  1.00  0.92           H  
ATOM     92  HA  VAL A   8       7.146  20.559  -2.158  1.00  0.92           H  
ATOM     93  HB  VAL A   8       9.449  22.505  -1.706  1.00  0.92           H  
ATOM     94 1HG1 VAL A   8       7.740  24.116  -1.038  1.00  0.92           H  
ATOM     95 2HG1 VAL A   8       7.562  23.652  -2.736  1.00  0.92           H  
ATOM     96 3HG1 VAL A   8       6.465  22.976  -1.518  1.00  0.92           H  
ATOM     97 1HG2 VAL A   8       8.611  22.460   0.621  1.00  0.92           H  
ATOM     98 2HG2 VAL A   8       7.355  21.291   0.144  1.00  0.92           H  
ATOM     99 3HG2 VAL A   8       9.072  20.829   0.079  1.00  0.92           H  
ATOM    100  N   ALA A   9       6.790  21.573  -4.404  1.00  0.85           N  
ATOM    101  CA  ALA A   9       6.542  22.021  -5.772  1.00  0.85           C  
ATOM    102  C   ALA A   9       7.075  23.418  -5.984  1.00  0.85           C  
ATOM    103  O   ALA A   9       7.037  24.258  -5.086  1.00  0.85           O  
ATOM    104  CB  ALA A   9       5.059  22.013  -6.089  1.00  0.85           C  
ATOM    105  H   ALA A   9       6.005  21.330  -3.819  1.00  0.85           H  
ATOM    106  HA  ALA A   9       7.063  21.351  -6.452  1.00  0.85           H  
ATOM    107 1HB  ALA A   9       4.909  22.341  -7.119  1.00  0.85           H  
ATOM    108 2HB  ALA A   9       4.660  21.010  -5.966  1.00  0.85           H  
ATOM    109 3HB  ALA A   9       4.543  22.694  -5.416  1.00  0.85           H  
ATOM    110  N   VAL A  10       7.532  23.683  -7.189  1.00  0.81           N  
ATOM    111  CA  VAL A  10       8.032  24.997  -7.517  1.00  0.81           C  
ATOM    112  C   VAL A  10       6.857  25.932  -7.738  1.00  0.81           C  
ATOM    113  O   VAL A  10       5.940  25.625  -8.500  1.00  0.81           O  
ATOM    114  CB  VAL A  10       8.858  24.905  -8.794  1.00  0.81           C  
ATOM    115  CG1 VAL A  10       9.374  26.269  -9.222  1.00  0.81           C  
ATOM    116  CG2 VAL A  10       9.959  23.861  -8.580  1.00  0.81           C  
ATOM    117  H   VAL A  10       7.545  22.960  -7.893  1.00  0.81           H  
ATOM    118  HA  VAL A  10       8.646  25.367  -6.695  1.00  0.81           H  
ATOM    119  HB  VAL A  10       8.222  24.571  -9.580  1.00  0.81           H  
ATOM    120 1HG1 VAL A  10       9.929  26.175 -10.152  1.00  0.81           H  
ATOM    121 2HG1 VAL A  10       8.535  26.948  -9.374  1.00  0.81           H  
ATOM    122 3HG1 VAL A  10      10.031  26.674  -8.455  1.00  0.81           H  
ATOM    123 1HG2 VAL A  10      10.513  23.728  -9.492  1.00  0.81           H  
ATOM    124 2HG2 VAL A  10      10.624  24.186  -7.780  1.00  0.81           H  
ATOM    125 3HG2 VAL A  10       9.503  22.908  -8.308  1.00  0.81           H  
ATOM    126  N   VAL A  11       6.870  27.063  -7.059  1.00  0.78           N  
ATOM    127  CA  VAL A  11       5.794  28.022  -7.206  1.00  0.78           C  
ATOM    128  C   VAL A  11       6.041  28.861  -8.447  1.00  0.78           C  
ATOM    129  O   VAL A  11       7.119  29.427  -8.613  1.00  0.78           O  
ATOM    130  CB  VAL A  11       5.687  28.889  -5.936  1.00  0.78           C  
ATOM    131  CG1 VAL A  11       4.636  29.964  -6.102  1.00  0.78           C  
ATOM    132  CG2 VAL A  11       5.340  27.979  -4.764  1.00  0.78           C  
ATOM    133  H   VAL A  11       7.637  27.256  -6.432  1.00  0.78           H  
ATOM    134  HA  VAL A  11       4.857  27.480  -7.331  1.00  0.78           H  
ATOM    135  HB  VAL A  11       6.641  29.381  -5.749  1.00  0.78           H  
ATOM    136 1HG1 VAL A  11       4.580  30.559  -5.190  1.00  0.78           H  
ATOM    137 2HG1 VAL A  11       4.916  30.600  -6.921  1.00  0.78           H  
ATOM    138 3HG1 VAL A  11       3.667  29.505  -6.296  1.00  0.78           H  
ATOM    139 1HG2 VAL A  11       5.272  28.568  -3.850  1.00  0.78           H  
ATOM    140 2HG2 VAL A  11       4.383  27.491  -4.954  1.00  0.78           H  
ATOM    141 3HG2 VAL A  11       6.117  27.216  -4.649  1.00  0.78           H  
ATOM    142  N   LEU A  12       5.046  28.920  -9.330  1.00  0.75           N  
ATOM    143  CA  LEU A  12       5.192  29.656 -10.582  1.00  0.75           C  
ATOM    144  C   LEU A  12       4.642  31.081 -10.501  1.00  0.75           C  
ATOM    145  O   LEU A  12       4.702  31.838 -11.472  1.00  0.75           O  
ATOM    146  CB  LEU A  12       4.486  28.901 -11.717  1.00  0.75           C  
ATOM    147  CG  LEU A  12       4.996  27.461 -12.007  1.00  0.75           C  
ATOM    148  CD1 LEU A  12       4.184  26.865 -13.163  1.00  0.75           C  
ATOM    149  CD2 LEU A  12       6.470  27.493 -12.310  1.00  0.75           C  
ATOM    150  H   LEU A  12       4.186  28.424  -9.139  1.00  0.75           H  
ATOM    151  HA  LEU A  12       6.250  29.715 -10.820  1.00  0.75           H  
ATOM    152 1HB  LEU A  12       3.426  28.837 -11.479  1.00  0.75           H  
ATOM    153 2HB  LEU A  12       4.593  29.479 -12.634  1.00  0.75           H  
ATOM    154  HG  LEU A  12       4.834  26.832 -11.125  1.00  0.75           H  
ATOM    155 1HD1 LEU A  12       4.523  25.846 -13.363  1.00  0.75           H  
ATOM    156 2HD1 LEU A  12       3.127  26.848 -12.898  1.00  0.75           H  
ATOM    157 3HD1 LEU A  12       4.326  27.475 -14.052  1.00  0.75           H  
ATOM    158 1HD2 LEU A  12       6.831  26.483 -12.502  1.00  0.75           H  
ATOM    159 2HD2 LEU A  12       6.650  28.119 -13.182  1.00  0.75           H  
ATOM    160 3HD2 LEU A  12       6.982  27.903 -11.451  1.00  0.75           H  
ATOM    161  N   GLY A  13       4.090  31.439  -9.353  1.00  0.73           N  
ATOM    162  CA  GLY A  13       3.521  32.764  -9.153  1.00  0.73           C  
ATOM    163  C   GLY A  13       2.423  33.024 -10.169  1.00  0.73           C  
ATOM    164  O   GLY A  13       1.561  32.171 -10.389  1.00  0.73           O  
ATOM    165  H   GLY A  13       4.076  30.772  -8.597  1.00  0.73           H  
ATOM    166 1HA  GLY A  13       3.116  32.839  -8.144  1.00  0.73           H  
ATOM    167 2HA  GLY A  13       4.300  33.515  -9.241  1.00  0.73           H  
ATOM    168  N   THR A  14       2.492  34.171 -10.845  1.00  0.70           N  
ATOM    169  CA  THR A  14       1.497  34.534 -11.835  1.00  0.70           C  
ATOM    170  C   THR A  14       1.876  33.988 -13.209  1.00  0.70           C  
ATOM    171  O   THR A  14       1.080  34.023 -14.146  1.00  0.70           O  
ATOM    172  CB  THR A  14       1.315  36.059 -11.885  1.00  0.70           C  
ATOM    173  OG1 THR A  14       2.536  36.661 -12.276  1.00  0.70           O  
ATOM    174  CG2 THR A  14       0.926  36.588 -10.516  1.00  0.70           C  
ATOM    175  H   THR A  14       3.234  34.835 -10.651  1.00  0.70           H  
ATOM    176  HA  THR A  14       0.543  34.089 -11.549  1.00  0.70           H  
ATOM    177  HB  THR A  14       0.543  36.311 -12.609  1.00  0.70           H  
ATOM    178  HG1 THR A  14       3.243  36.400 -11.651  1.00  0.70           H  
ATOM    179 1HG2 THR A  14       0.809  37.671 -10.566  1.00  0.70           H  
ATOM    180 2HG2 THR A  14      -0.012  36.133 -10.204  1.00  0.70           H  
ATOM    181 3HG2 THR A  14       1.708  36.341  -9.798  1.00  0.70           H  
ATOM    182  N   ALA A  15       3.093  33.433 -13.340  1.00  0.69           N  
ATOM    183  CA  ALA A  15       3.523  32.855 -14.616  1.00  0.69           C  
ATOM    184  C   ALA A  15       2.676  31.620 -14.871  1.00  0.69           C  
ATOM    185  O   ALA A  15       2.479  31.186 -16.000  1.00  0.69           O  
ATOM    186  CB  ALA A  15       4.997  32.499 -14.620  1.00  0.69           C  
ATOM    187  H   ALA A  15       3.713  33.360 -12.535  1.00  0.69           H  
ATOM    188  HA  ALA A  15       3.336  33.581 -15.405  1.00  0.69           H  
ATOM    189 1HB  ALA A  15       5.266  32.079 -15.586  1.00  0.69           H  
ATOM    190 2HB  ALA A  15       5.586  33.388 -14.435  1.00  0.69           H  
ATOM    191 3HB  ALA A  15       5.203  31.769 -13.848  1.00  0.69           H  
ATOM    192  N   GLY A  16       2.115  31.084 -13.787  1.00  0.67           N  
ATOM    193  CA  GLY A  16       1.246  29.926 -13.805  1.00  0.67           C  
ATOM    194  C   GLY A  16      -0.045  30.177 -14.604  1.00  0.67           C  
ATOM    195  O   GLY A  16      -0.736  29.231 -15.002  1.00  0.67           O  
ATOM    196  H   GLY A  16       2.323  31.508 -12.890  1.00  0.67           H  
ATOM    197 1HA  GLY A  16       1.793  29.084 -14.217  1.00  0.67           H  
ATOM    198 2HA  GLY A  16       0.990  29.664 -12.778  1.00  0.67           H  
ATOM    199  N   ASN A  17      -0.369  31.445 -14.876  1.00  0.65           N  
ATOM    200  CA  ASN A  17      -1.565  31.760 -15.637  1.00  0.65           C  
ATOM    201  C   ASN A  17      -1.297  31.708 -17.144  1.00  0.65           C  
ATOM    202  O   ASN A  17      -2.238  31.781 -17.951  1.00  0.65           O  
ATOM    203  CB  ASN A  17      -2.055  33.140 -15.248  1.00  0.65           C  
ATOM    204  CG  ASN A  17      -2.570  33.199 -13.839  1.00  0.65           C  
ATOM    205  OD1 ASN A  17      -3.115  32.222 -13.307  1.00  0.65           O  
ATOM    206  ND2 ASN A  17      -2.397  34.335 -13.212  1.00  0.65           N  
ATOM    207  H   ASN A  17       0.217  32.216 -14.556  1.00  0.65           H  
ATOM    208  HA  ASN A  17      -2.333  31.022 -15.407  1.00  0.65           H  
ATOM    209 1HB  ASN A  17      -1.236  33.854 -15.355  1.00  0.65           H  
ATOM    210 2HB  ASN A  17      -2.846  33.451 -15.929  1.00  0.65           H  
ATOM    211 1HD2 ASN A  17      -2.713  34.438 -12.269  1.00  0.65           H  
ATOM    212 2HD2 ASN A  17      -1.943  35.096 -13.677  1.00  0.65           H  
ATOM    213  N   PHE A  18      -0.025  31.543 -17.511  1.00  0.64           N  
ATOM    214  CA  PHE A  18       0.386  31.551 -18.896  1.00  0.64           C  
ATOM    215  C   PHE A  18       0.798  30.190 -19.403  1.00  0.64           C  
ATOM    216  O   PHE A  18       1.627  29.500 -18.814  1.00  0.64           O  
ATOM    217  CB  PHE A  18       1.560  32.508 -19.068  1.00  0.64           C  
ATOM    218  CG  PHE A  18       1.197  33.896 -18.857  1.00  0.64           C  
ATOM    219  CD1 PHE A  18       1.146  34.417 -17.582  1.00  0.64           C  
ATOM    220  CD2 PHE A  18       0.913  34.699 -19.925  1.00  0.64           C  
ATOM    221  CE1 PHE A  18       0.791  35.717 -17.378  1.00  0.64           C  
ATOM    222  CE2 PHE A  18       0.562  35.998 -19.735  1.00  0.64           C  
ATOM    223  CZ  PHE A  18       0.491  36.511 -18.452  1.00  0.64           C  
ATOM    224  H   PHE A  18       0.705  31.436 -16.807  1.00  0.64           H  
ATOM    225  HA  PHE A  18      -0.448  31.903 -19.495  1.00  0.64           H  
ATOM    226 1HB  PHE A  18       2.350  32.247 -18.365  1.00  0.64           H  
ATOM    227 2HB  PHE A  18       1.962  32.408 -20.078  1.00  0.64           H  
ATOM    228  HD1 PHE A  18       1.378  33.773 -16.734  1.00  0.64           H  
ATOM    229  HD2 PHE A  18       0.969  34.277 -20.930  1.00  0.64           H  
ATOM    230  HE1 PHE A  18       0.742  36.116 -16.361  1.00  0.64           H  
ATOM    231  HE2 PHE A  18       0.339  36.621 -20.587  1.00  0.64           H  
ATOM    232  HZ  PHE A  18       0.200  37.546 -18.291  1.00  0.64           H  
ATOM    233  N   VAL A  19       0.200  29.803 -20.509  1.00  0.62           N  
ATOM    234  CA  VAL A  19       0.535  28.559 -21.156  1.00  0.62           C  
ATOM    235  C   VAL A  19       1.874  28.702 -21.850  1.00  0.62           C  
ATOM    236  O   VAL A  19       2.648  27.743 -21.920  1.00  0.62           O  
ATOM    237  CB  VAL A  19      -0.615  28.121 -22.055  1.00  0.62           C  
ATOM    238  CG1 VAL A  19      -0.838  28.983 -23.224  1.00  0.62           C  
ATOM    239  CG2 VAL A  19      -0.336  26.826 -22.551  1.00  0.62           C  
ATOM    240  H   VAL A  19      -0.466  30.434 -20.941  1.00  0.62           H  
ATOM    241  HA  VAL A  19       0.636  27.791 -20.395  1.00  0.62           H  
ATOM    242  HB  VAL A  19      -1.499  28.125 -21.468  1.00  0.62           H  
ATOM    243 1HG1 VAL A  19      -1.681  28.595 -23.774  1.00  0.62           H  
ATOM    244 2HG1 VAL A  19      -1.062  29.961 -22.920  1.00  0.62           H  
ATOM    245 3HG1 VAL A  19       0.027  28.986 -23.842  1.00  0.62           H  
ATOM    246 1HG2 VAL A  19      -1.153  26.480 -23.176  1.00  0.62           H  
ATOM    247 2HG2 VAL A  19       0.558  26.930 -23.132  1.00  0.62           H  
ATOM    248 3HG2 VAL A  19      -0.182  26.129 -21.730  1.00  0.62           H  
ATOM    249  N   VAL A  20       2.130  29.899 -22.375  1.00  0.61           N  
ATOM    250  CA  VAL A  20       3.440  30.201 -22.923  1.00  0.61           C  
ATOM    251  C   VAL A  20       3.839  31.598 -22.450  1.00  0.61           C  
ATOM    252  O   VAL A  20       3.073  32.553 -22.633  1.00  0.61           O  
ATOM    253  CB  VAL A  20       3.496  30.136 -24.454  1.00  0.61           C  
ATOM    254  CG1 VAL A  20       4.886  30.417 -24.898  1.00  0.61           C  
ATOM    255  CG2 VAL A  20       3.045  28.758 -24.977  1.00  0.61           C  
ATOM    256  H   VAL A  20       1.407  30.620 -22.315  1.00  0.61           H  
ATOM    257  HA  VAL A  20       4.156  29.485 -22.531  1.00  0.61           H  
ATOM    258  HB  VAL A  20       2.891  30.907 -24.850  1.00  0.61           H  
ATOM    259 1HG1 VAL A  20       4.936  30.399 -25.985  1.00  0.61           H  
ATOM    260 2HG1 VAL A  20       5.213  31.378 -24.539  1.00  0.61           H  
ATOM    261 3HG1 VAL A  20       5.528  29.649 -24.486  1.00  0.61           H  
ATOM    262 1HG2 VAL A  20       3.105  28.747 -26.046  1.00  0.61           H  
ATOM    263 2HG2 VAL A  20       3.692  27.988 -24.574  1.00  0.61           H  
ATOM    264 3HG2 VAL A  20       2.034  28.552 -24.685  1.00  0.61           H  
ATOM    265  N   LEU A  21       5.017  31.714 -21.859  1.00  0.60           N  
ATOM    266  CA  LEU A  21       5.494  33.007 -21.373  1.00  0.60           C  
ATOM    267  C   LEU A  21       6.917  33.197 -21.801  1.00  0.60           C  
ATOM    268  O   LEU A  21       7.761  32.322 -21.576  1.00  0.60           O  
ATOM    269  CB  LEU A  21       5.435  33.113 -19.845  1.00  0.60           C  
ATOM    270  CG  LEU A  21       5.904  34.397 -19.198  1.00  0.60           C  
ATOM    271  CD1 LEU A  21       4.999  35.539 -19.574  1.00  0.60           C  
ATOM    272  CD2 LEU A  21       5.886  34.200 -17.733  1.00  0.60           C  
ATOM    273  H   LEU A  21       5.591  30.874 -21.763  1.00  0.60           H  
ATOM    274  HA  LEU A  21       4.889  33.797 -21.806  1.00  0.60           H  
ATOM    275 1HB  LEU A  21       4.433  32.896 -19.506  1.00  0.60           H  
ATOM    276 2HB  LEU A  21       6.101  32.371 -19.473  1.00  0.60           H  
ATOM    277  HG  LEU A  21       6.919  34.630 -19.530  1.00  0.60           H  
ATOM    278 1HD1 LEU A  21       5.343  36.451 -19.094  1.00  0.60           H  
ATOM    279 2HD1 LEU A  21       5.015  35.670 -20.645  1.00  0.60           H  
ATOM    280 3HD1 LEU A  21       3.982  35.323 -19.251  1.00  0.60           H  
ATOM    281 1HD2 LEU A  21       6.230  35.094 -17.258  1.00  0.60           H  
ATOM    282 2HD2 LEU A  21       4.872  33.974 -17.410  1.00  0.60           H  
ATOM    283 3HD2 LEU A  21       6.530  33.381 -17.479  1.00  0.60           H  
ATOM    284  N   ALA A  22       7.196  34.332 -22.406  1.00  0.59           N  
ATOM    285  CA  ALA A  22       8.556  34.559 -22.824  1.00  0.59           C  
ATOM    286  C   ALA A  22       8.995  35.979 -22.568  1.00  0.59           C  
ATOM    287  O   ALA A  22       8.187  36.899 -22.494  1.00  0.59           O  
ATOM    288  CB  ALA A  22       8.715  34.229 -24.290  1.00  0.59           C  
ATOM    289  H   ALA A  22       6.450  35.007 -22.591  1.00  0.59           H  
ATOM    290  HA  ALA A  22       9.185  33.906 -22.250  1.00  0.59           H  
ATOM    291 1HB  ALA A  22       9.751  34.372 -24.573  1.00  0.59           H  
ATOM    292 2HB  ALA A  22       8.429  33.202 -24.469  1.00  0.59           H  
ATOM    293 3HB  ALA A  22       8.094  34.880 -24.877  1.00  0.59           H  
ATOM    294  N   LYS A  23      10.287  36.157 -22.411  1.00  0.59           N  
ATOM    295  CA  LYS A  23      10.797  37.505 -22.242  1.00  0.59           C  
ATOM    296  C   LYS A  23      10.899  38.281 -23.569  1.00  0.59           C  
ATOM    297  O   LYS A  23      10.379  39.392 -23.695  1.00  0.59           O  
ATOM    298  CB  LYS A  23      12.147  37.470 -21.558  1.00  0.59           C  
ATOM    299  CG  LYS A  23      12.700  38.826 -21.198  1.00  0.59           C  
ATOM    300  CD  LYS A  23      14.037  38.714 -20.507  1.00  0.59           C  
ATOM    301  CE  LYS A  23      13.871  38.187 -19.098  1.00  0.59           C  
ATOM    302  NZ  LYS A  23      15.144  38.179 -18.361  1.00  0.59           N  
ATOM    303  H   LYS A  23      10.899  35.338 -22.388  1.00  0.59           H  
ATOM    304  HA  LYS A  23      10.110  38.029 -21.594  1.00  0.59           H  
ATOM    305 1HB  LYS A  23      12.100  36.853 -20.661  1.00  0.59           H  
ATOM    306 2HB  LYS A  23      12.851  37.021 -22.237  1.00  0.59           H  
ATOM    307 1HG  LYS A  23      12.802  39.428 -22.100  1.00  0.59           H  
ATOM    308 2HG  LYS A  23      12.006  39.320 -20.526  1.00  0.59           H  
ATOM    309 1HD  LYS A  23      14.685  38.040 -21.070  1.00  0.59           H  
ATOM    310 2HD  LYS A  23      14.507  39.694 -20.466  1.00  0.59           H  
ATOM    311 1HE  LYS A  23      13.166  38.824 -18.568  1.00  0.59           H  
ATOM    312 2HE  LYS A  23      13.474  37.169 -19.133  1.00  0.59           H  
ATOM    313 1HZ  LYS A  23      14.968  37.839 -17.409  1.00  0.59           H  
ATOM    314 2HZ  LYS A  23      15.810  37.580 -18.823  1.00  0.59           H  
ATOM    315 3HZ  LYS A  23      15.511  39.111 -18.307  1.00  0.59           H  
ATOM    316  N   SER A  24      11.594  37.699 -24.551  1.00  0.59           N  
ATOM    317  CA  SER A  24      11.831  38.334 -25.844  1.00  0.59           C  
ATOM    318  C   SER A  24      10.664  38.170 -26.810  1.00  0.59           C  
ATOM    319  O   SER A  24      10.235  39.141 -27.430  1.00  0.59           O  
ATOM    320  CB  SER A  24      13.084  37.783 -26.489  1.00  0.59           C  
ATOM    321  OG  SER A  24      13.313  38.390 -27.727  1.00  0.59           O  
ATOM    322  H   SER A  24      11.969  36.768 -24.414  1.00  0.59           H  
ATOM    323  HA  SER A  24      11.975  39.401 -25.672  1.00  0.59           H  
ATOM    324 1HB  SER A  24      13.937  37.935 -25.831  1.00  0.59           H  
ATOM    325 2HB  SER A  24      12.978  36.725 -26.644  1.00  0.59           H  
ATOM    326  HG  SER A  24      12.529  38.209 -28.253  1.00  0.59           H  
ATOM    327  N   GLY A  25      10.168  36.939 -26.965  1.00  0.60           N  
ATOM    328  CA  GLY A  25       9.078  36.739 -27.929  1.00  0.60           C  
ATOM    329  C   GLY A  25       8.567  35.314 -28.106  1.00  0.60           C  
ATOM    330  O   GLY A  25       9.171  34.353 -27.624  1.00  0.60           O  
ATOM    331  H   GLY A  25      10.576  36.178 -26.421  1.00  0.60           H  
ATOM    332 1HA  GLY A  25       8.254  37.381 -27.678  1.00  0.60           H  
ATOM    333 2HA  GLY A  25       9.418  37.095 -28.900  1.00  0.60           H  
ATOM    334  N   ILE A  26       7.418  35.210 -28.782  1.00  0.62           N  
ATOM    335  CA  ILE A  26       6.773  33.933 -29.093  1.00  0.62           C  
ATOM    336  C   ILE A  26       6.424  33.906 -30.575  1.00  0.62           C  
ATOM    337  O   ILE A  26       5.671  34.766 -31.036  1.00  0.62           O  
ATOM    338  CB  ILE A  26       5.487  33.699 -28.261  1.00  0.62           C  
ATOM    339  CG1 ILE A  26       5.828  33.736 -26.758  1.00  0.62           C  
ATOM    340  CG2 ILE A  26       4.876  32.313 -28.623  1.00  0.62           C  
ATOM    341  CD1 ILE A  26       4.641  33.775 -25.841  1.00  0.62           C  
ATOM    342  H   ILE A  26       7.021  36.071 -29.161  1.00  0.62           H  
ATOM    343  HA  ILE A  26       7.469  33.132 -28.882  1.00  0.62           H  
ATOM    344  HB  ILE A  26       4.768  34.487 -28.466  1.00  0.62           H  
ATOM    345 1HG1 ILE A  26       6.412  32.858 -26.516  1.00  0.62           H  
ATOM    346 2HG1 ILE A  26       6.421  34.583 -26.570  1.00  0.62           H  
ATOM    347 1HG2 ILE A  26       3.975  32.142 -28.035  1.00  0.62           H  
ATOM    348 2HG2 ILE A  26       4.632  32.285 -29.685  1.00  0.62           H  
ATOM    349 3HG2 ILE A  26       5.606  31.527 -28.405  1.00  0.62           H  
ATOM    350 1HD1 ILE A  26       4.981  33.799 -24.801  1.00  0.62           H  
ATOM    351 2HD1 ILE A  26       4.048  34.661 -26.043  1.00  0.62           H  
ATOM    352 3HD1 ILE A  26       4.045  32.896 -26.006  1.00  0.62           H  
ATOM    353  N   SER A  27       6.911  32.908 -31.292  1.00  0.64           N  
ATOM    354  CA  SER A  27       6.613  32.806 -32.717  1.00  0.64           C  
ATOM    355  C   SER A  27       5.993  31.479 -33.047  1.00  0.64           C  
ATOM    356  O   SER A  27       6.379  30.471 -32.457  1.00  0.64           O  
ATOM    357  CB  SER A  27       7.866  32.980 -33.551  1.00  0.64           C  
ATOM    358  OG  SER A  27       8.368  34.279 -33.434  1.00  0.64           O  
ATOM    359  H   SER A  27       7.499  32.217 -30.825  1.00  0.64           H  
ATOM    360  HA  SER A  27       5.920  33.593 -32.981  1.00  0.64           H  
ATOM    361 1HB  SER A  27       8.619  32.262 -33.227  1.00  0.64           H  
ATOM    362 2HB  SER A  27       7.635  32.768 -34.595  1.00  0.64           H  
ATOM    363  HG  SER A  27       7.672  34.860 -33.818  1.00  0.64           H  
ATOM    364  N   THR A  28       5.094  31.454 -34.022  1.00  0.66           N  
ATOM    365  CA  THR A  28       4.561  30.172 -34.430  1.00  0.66           C  
ATOM    366  C   THR A  28       4.689  29.961 -35.928  1.00  0.66           C  
ATOM    367  O   THR A  28       4.857  30.925 -36.684  1.00  0.66           O  
ATOM    368  CB  THR A  28       3.063  30.061 -34.117  1.00  0.66           C  
ATOM    369  OG1 THR A  28       2.329  30.865 -34.998  1.00  0.66           O  
ATOM    370  CG2 THR A  28       2.777  30.576 -32.731  1.00  0.66           C  
ATOM    371  H   THR A  28       4.755  32.330 -34.416  1.00  0.66           H  
ATOM    372  HA  THR A  28       5.112  29.390 -33.927  1.00  0.66           H  
ATOM    373  HB  THR A  28       2.763  29.044 -34.221  1.00  0.66           H  
ATOM    374  HG1 THR A  28       1.406  30.570 -35.006  1.00  0.66           H  
ATOM    375 1HG2 THR A  28       1.710  30.489 -32.536  1.00  0.66           H  
ATOM    376 2HG2 THR A  28       3.319  30.023 -32.005  1.00  0.66           H  
ATOM    377 3HG2 THR A  28       3.073  31.622 -32.670  1.00  0.66           H  
ATOM    378  N   THR A  29       4.532  28.709 -36.347  1.00  0.68           N  
ATOM    379  CA  THR A  29       4.444  28.372 -37.763  1.00  0.68           C  
ATOM    380  C   THR A  29       3.139  27.626 -38.014  1.00  0.68           C  
ATOM    381  O   THR A  29       2.822  26.625 -37.360  1.00  0.68           O  
ATOM    382  CB  THR A  29       5.624  27.511 -38.260  1.00  0.68           C  
ATOM    383  OG1 THR A  29       6.862  28.196 -38.046  1.00  0.68           O  
ATOM    384  CG2 THR A  29       5.472  27.212 -39.735  1.00  0.68           C  
ATOM    385  H   THR A  29       4.462  27.987 -35.632  1.00  0.68           H  
ATOM    386  HA  THR A  29       4.426  29.293 -38.344  1.00  0.68           H  
ATOM    387  HB  THR A  29       5.642  26.574 -37.730  1.00  0.68           H  
ATOM    388  HG1 THR A  29       7.246  27.868 -37.193  1.00  0.68           H  
ATOM    389 1HG2 THR A  29       6.312  26.601 -40.064  1.00  0.68           H  
ATOM    390 2HG2 THR A  29       4.544  26.672 -39.907  1.00  0.68           H  
ATOM    391 3HG2 THR A  29       5.459  28.145 -40.294  1.00  0.68           H  
ATOM    392  N   GLY A  30       2.362  28.105 -38.972  1.00  0.70           N  
ATOM    393  CA  GLY A  30       1.096  27.458 -39.272  1.00  0.70           C  
ATOM    394  C   GLY A  30       0.132  27.676 -38.117  1.00  0.70           C  
ATOM    395  O   GLY A  30       0.288  28.619 -37.341  1.00  0.70           O  
ATOM    396  H   GLY A  30       2.648  28.928 -39.485  1.00  0.70           H  
ATOM    397 1HA  GLY A  30       0.677  27.869 -40.191  1.00  0.70           H  
ATOM    398 2HA  GLY A  30       1.253  26.392 -39.429  1.00  0.70           H  
ATOM    399  N   SER A  31      -0.884  26.829 -38.029  1.00  0.70           N  
ATOM    400  CA  SER A  31      -1.889  26.962 -36.987  1.00  0.70           C  
ATOM    401  C   SER A  31      -1.529  26.130 -35.775  1.00  0.70           C  
ATOM    402  O   SER A  31      -1.356  24.917 -35.886  1.00  0.70           O  
ATOM    403  CB  SER A  31      -3.230  26.503 -37.500  1.00  0.70           C  
ATOM    404  OG  SER A  31      -3.680  27.328 -38.543  1.00  0.70           O  
ATOM    405  H   SER A  31      -0.958  26.074 -38.694  1.00  0.70           H  
ATOM    406  HA  SER A  31      -1.950  28.009 -36.685  1.00  0.70           H  
ATOM    407 1HB  SER A  31      -3.154  25.475 -37.849  1.00  0.70           H  
ATOM    408 2HB  SER A  31      -3.952  26.517 -36.681  1.00  0.70           H  
ATOM    409  HG  SER A  31      -3.697  28.221 -38.190  1.00  0.70           H  
ATOM    410  N   THR A  32      -1.437  26.773 -34.625  1.00  0.69           N  
ATOM    411  CA  THR A  32      -1.108  26.082 -33.385  1.00  0.69           C  
ATOM    412  C   THR A  32      -2.275  26.266 -32.456  1.00  0.69           C  
ATOM    413  O   THR A  32      -3.123  27.103 -32.716  1.00  0.69           O  
ATOM    414  CB  THR A  32       0.135  26.674 -32.713  1.00  0.69           C  
ATOM    415  OG1 THR A  32      -0.165  28.002 -32.262  1.00  0.69           O  
ATOM    416  CG2 THR A  32       1.273  26.737 -33.688  1.00  0.69           C  
ATOM    417  H   THR A  32      -1.587  27.770 -34.614  1.00  0.69           H  
ATOM    418  HA  THR A  32      -0.965  25.015 -33.569  1.00  0.69           H  
ATOM    419  HB  THR A  32       0.422  26.072 -31.865  1.00  0.69           H  
ATOM    420  HG1 THR A  32      -0.922  27.956 -31.663  1.00  0.69           H  
ATOM    421 1HG2 THR A  32       2.127  27.155 -33.186  1.00  0.69           H  
ATOM    422 2HG2 THR A  32       1.501  25.765 -34.025  1.00  0.69           H  
ATOM    423 3HG2 THR A  32       1.003  27.360 -34.543  1.00  0.69           H  
ATOM    424  N   HIS A  33      -2.321  25.528 -31.370  1.00  0.68           N  
ATOM    425  CA  HIS A  33      -3.422  25.723 -30.436  1.00  0.68           C  
ATOM    426  C   HIS A  33      -2.930  25.761 -29.018  1.00  0.68           C  
ATOM    427  O   HIS A  33      -2.286  24.822 -28.558  1.00  0.68           O  
ATOM    428  CB  HIS A  33      -4.467  24.620 -30.618  1.00  0.68           C  
ATOM    429  CG  HIS A  33      -5.079  24.626 -31.996  1.00  0.68           C  
ATOM    430  ND1 HIS A  33      -6.107  25.477 -32.342  1.00  0.68           N  
ATOM    431  CD2 HIS A  33      -4.797  23.905 -33.109  1.00  0.68           C  
ATOM    432  CE1 HIS A  33      -6.433  25.282 -33.606  1.00  0.68           C  
ATOM    433  NE2 HIS A  33      -5.656  24.332 -34.096  1.00  0.68           N  
ATOM    434  H   HIS A  33      -1.585  24.839 -31.204  1.00  0.68           H  
ATOM    435  HA  HIS A  33      -3.908  26.679 -30.631  1.00  0.68           H  
ATOM    436 1HB  HIS A  33      -4.004  23.645 -30.447  1.00  0.68           H  
ATOM    437 2HB  HIS A  33      -5.261  24.745 -29.883  1.00  0.68           H  
ATOM    438  HD1 HIS A  33      -6.542  26.149 -31.740  1.00  0.68           H  
ATOM    439  HD2 HIS A  33      -4.065  23.124 -33.319  1.00  0.68           H  
ATOM    440  HE1 HIS A  33      -7.228  25.866 -34.068  1.00  0.68           H  
ATOM    441  N   VAL A  34      -3.243  26.836 -28.318  1.00  0.66           N  
ATOM    442  CA  VAL A  34      -2.771  26.916 -26.953  1.00  0.66           C  
ATOM    443  C   VAL A  34      -3.917  27.141 -25.957  1.00  0.66           C  
ATOM    444  O   VAL A  34      -4.843  27.911 -26.244  1.00  0.66           O  
ATOM    445  CB  VAL A  34      -1.752  28.057 -26.879  1.00  0.66           C  
ATOM    446  CG1 VAL A  34      -0.528  27.783 -27.780  1.00  0.66           C  
ATOM    447  CG2 VAL A  34      -2.418  29.256 -27.271  1.00  0.66           C  
ATOM    448  H   VAL A  34      -3.775  27.595 -28.751  1.00  0.66           H  
ATOM    449  HA  VAL A  34      -2.270  25.994 -26.714  1.00  0.66           H  
ATOM    450  HB  VAL A  34      -1.388  28.136 -25.882  1.00  0.66           H  
ATOM    451 1HG1 VAL A  34       0.178  28.608 -27.695  1.00  0.66           H  
ATOM    452 2HG1 VAL A  34      -0.045  26.866 -27.474  1.00  0.66           H  
ATOM    453 3HG1 VAL A  34      -0.841  27.690 -28.817  1.00  0.66           H  
ATOM    454 1HG2 VAL A  34      -1.753  30.081 -27.226  1.00  0.66           H  
ATOM    455 2HG2 VAL A  34      -2.776  29.140 -28.289  1.00  0.66           H  
ATOM    456 3HG2 VAL A  34      -3.249  29.415 -26.596  1.00  0.66           H  
ATOM    457  N   THR A  35      -3.807  26.518 -24.776  1.00  0.64           N  
ATOM    458  CA  THR A  35      -4.810  26.679 -23.721  1.00  0.64           C  
ATOM    459  C   THR A  35      -4.221  27.299 -22.460  1.00  0.64           C  
ATOM    460  O   THR A  35      -3.391  26.701 -21.764  1.00  0.64           O  
ATOM    461  CB  THR A  35      -5.495  25.349 -23.377  1.00  0.64           C  
ATOM    462  OG1 THR A  35      -6.143  24.830 -24.544  1.00  0.64           O  
ATOM    463  CG2 THR A  35      -6.514  25.558 -22.278  1.00  0.64           C  
ATOM    464  H   THR A  35      -3.020  25.889 -24.644  1.00  0.64           H  
ATOM    465  HA  THR A  35      -5.571  27.349 -24.090  1.00  0.64           H  
ATOM    466  HB  THR A  35      -4.771  24.643 -23.041  1.00  0.64           H  
ATOM    467  HG1 THR A  35      -6.663  25.528 -24.953  1.00  0.64           H  
ATOM    468 1HG2 THR A  35      -6.995  24.611 -22.043  1.00  0.64           H  
ATOM    469 2HG2 THR A  35      -6.016  25.943 -21.388  1.00  0.64           H  
ATOM    470 3HG2 THR A  35      -7.264  26.274 -22.609  1.00  0.64           H  
ATOM    471  N   GLY A  36      -4.730  28.484 -22.145  1.00  0.63           N  
ATOM    472  CA  GLY A  36      -4.225  29.342 -21.069  1.00  0.63           C  
ATOM    473  C   GLY A  36      -3.679  30.602 -21.742  1.00  0.63           C  
ATOM    474  O   GLY A  36      -3.794  30.726 -22.963  1.00  0.63           O  
ATOM    475  H   GLY A  36      -5.490  28.815 -22.733  1.00  0.63           H  
ATOM    476 1HA  GLY A  36      -5.031  29.599 -20.383  1.00  0.63           H  
ATOM    477 2HA  GLY A  36      -3.446  28.837 -20.501  1.00  0.63           H  
ATOM    478  N   ASP A  37      -3.139  31.562 -20.980  1.00  0.62           N  
ATOM    479  CA  ASP A  37      -2.692  32.807 -21.615  1.00  0.62           C  
ATOM    480  C   ASP A  37      -1.316  32.755 -22.298  1.00  0.62           C  
ATOM    481  O   ASP A  37      -0.448  31.946 -21.943  1.00  0.62           O  
ATOM    482  CB  ASP A  37      -2.737  33.969 -20.631  1.00  0.62           C  
ATOM    483  CG  ASP A  37      -4.183  34.433 -20.285  1.00  0.62           C  
ATOM    484  OD1 ASP A  37      -5.084  34.009 -20.975  1.00  0.62           O  
ATOM    485  OD2 ASP A  37      -4.363  35.233 -19.382  1.00  0.62           O  
ATOM    486  H   ASP A  37      -3.017  31.458 -19.968  1.00  0.62           H  
ATOM    487  HA  ASP A  37      -3.412  33.048 -22.398  1.00  0.62           H  
ATOM    488 1HB  ASP A  37      -2.238  33.685 -19.706  1.00  0.62           H  
ATOM    489 2HB  ASP A  37      -2.172  34.786 -21.056  1.00  0.62           H  
ATOM    490  N   ILE A  38      -1.141  33.635 -23.277  1.00  0.62           N  
ATOM    491  CA  ILE A  38       0.106  33.816 -24.019  1.00  0.62           C  
ATOM    492  C   ILE A  38       0.684  35.181 -23.774  1.00  0.62           C  
ATOM    493  O   ILE A  38      -0.032  36.173 -23.851  1.00  0.62           O  
ATOM    494  CB  ILE A  38      -0.130  33.689 -25.539  1.00  0.62           C  
ATOM    495  CG1 ILE A  38      -0.661  32.338 -25.884  1.00  0.62           C  
ATOM    496  CG2 ILE A  38       1.109  33.990 -26.362  1.00  0.62           C  
ATOM    497  CD1 ILE A  38       0.327  31.279 -25.598  1.00  0.62           C  
ATOM    498  H   ILE A  38      -1.922  34.258 -23.504  1.00  0.62           H  
ATOM    499  HA  ILE A  38       0.826  33.067 -23.693  1.00  0.62           H  
ATOM    500  HB  ILE A  38      -0.883  34.393 -25.801  1.00  0.62           H  
ATOM    501 1HG1 ILE A  38      -1.553  32.141 -25.293  1.00  0.62           H  
ATOM    502 2HG1 ILE A  38      -0.926  32.309 -26.939  1.00  0.62           H  
ATOM    503 1HG2 ILE A  38       0.870  33.915 -27.423  1.00  0.62           H  
ATOM    504 2HG2 ILE A  38       1.473  34.992 -26.150  1.00  0.62           H  
ATOM    505 3HG2 ILE A  38       1.860  33.266 -26.110  1.00  0.62           H  
ATOM    506 1HD1 ILE A  38      -0.062  30.314 -25.836  1.00  0.62           H  
ATOM    507 2HD1 ILE A  38       1.211  31.465 -26.202  1.00  0.62           H  
ATOM    508 3HD1 ILE A  38       0.582  31.311 -24.541  1.00  0.62           H  
ATOM    509  N   GLY A  39       1.959  35.271 -23.501  1.00  0.62           N  
ATOM    510  CA  GLY A  39       2.435  36.629 -23.389  1.00  0.62           C  
ATOM    511  C   GLY A  39       3.922  36.774 -23.370  1.00  0.62           C  
ATOM    512  O   GLY A  39       4.667  35.836 -23.069  1.00  0.62           O  
ATOM    513  H   GLY A  39       2.538  34.438 -23.367  1.00  0.62           H  
ATOM    514 1HA  GLY A  39       2.046  37.202 -24.229  1.00  0.62           H  
ATOM    515 2HA  GLY A  39       2.014  37.079 -22.494  1.00  0.62           H  
ATOM    516  N   VAL A  40       4.322  37.979 -23.726  1.00  0.64           N  
ATOM    517  CA  VAL A  40       5.707  38.362 -23.816  1.00  0.64           C  
ATOM    518  C   VAL A  40       6.067  39.653 -23.070  1.00  0.64           C  
ATOM    519  O   VAL A  40       5.353  40.650 -23.175  1.00  0.64           O  
ATOM    520  CB  VAL A  40       6.074  38.502 -25.282  1.00  0.64           C  
ATOM    521  CG1 VAL A  40       7.449  38.954 -25.385  1.00  0.64           C  
ATOM    522  CG2 VAL A  40       5.945  37.211 -25.965  1.00  0.64           C  
ATOM    523  H   VAL A  40       3.598  38.659 -23.969  1.00  0.64           H  
ATOM    524  HA  VAL A  40       6.272  37.549 -23.411  1.00  0.64           H  
ATOM    525  HB  VAL A  40       5.429  39.249 -25.746  1.00  0.64           H  
ATOM    526 1HG1 VAL A  40       7.708  39.082 -26.421  1.00  0.64           H  
ATOM    527 2HG1 VAL A  40       7.535  39.894 -24.879  1.00  0.64           H  
ATOM    528 3HG1 VAL A  40       8.117  38.226 -24.921  1.00  0.64           H  
ATOM    529 1HG2 VAL A  40       6.209  37.319 -26.998  1.00  0.64           H  
ATOM    530 2HG2 VAL A  40       6.612  36.517 -25.478  1.00  0.64           H  
ATOM    531 3HG2 VAL A  40       4.938  36.852 -25.901  1.00  0.64           H  
ATOM    532  N   SER A  41       7.176  39.645 -22.319  1.00  0.65           N  
ATOM    533  CA  SER A  41       7.579  40.868 -21.623  1.00  0.65           C  
ATOM    534  C   SER A  41       9.043  40.998 -21.191  1.00  0.65           C  
ATOM    535  O   SER A  41       9.615  40.076 -20.632  1.00  0.65           O  
ATOM    536  CB  SER A  41       6.714  41.048 -20.431  1.00  0.65           C  
ATOM    537  OG  SER A  41       7.102  42.142 -19.658  1.00  0.65           O  
ATOM    538  H   SER A  41       7.725  38.783 -22.268  1.00  0.65           H  
ATOM    539  HA  SER A  41       7.329  41.678 -22.289  1.00  0.65           H  
ATOM    540 1HB  SER A  41       5.742  41.240 -20.813  1.00  0.65           H  
ATOM    541 2HB  SER A  41       6.675  40.149 -19.833  1.00  0.65           H  
ATOM    542  HG  SER A  41       8.031  41.997 -19.449  1.00  0.65           H  
ATOM    543  N   PRO A  42       9.597  42.218 -21.256  1.00  0.67           N  
ATOM    544  CA  PRO A  42       9.064  43.501 -21.729  1.00  0.67           C  
ATOM    545  C   PRO A  42       9.191  43.768 -23.230  1.00  0.67           C  
ATOM    546  O   PRO A  42       9.681  44.829 -23.610  1.00  0.67           O  
ATOM    547  CB  PRO A  42       9.944  44.479 -20.957  1.00  0.67           C  
ATOM    548  CG  PRO A  42      11.287  43.776 -20.882  1.00  0.67           C  
ATOM    549  CD  PRO A  42      10.955  42.305 -20.726  1.00  0.67           C  
ATOM    550  HA  PRO A  42       8.021  43.627 -21.411  1.00  0.67           H  
ATOM    551 1HB  PRO A  42       9.993  45.441 -21.489  1.00  0.67           H  
ATOM    552 2HB  PRO A  42       9.505  44.679 -19.968  1.00  0.67           H  
ATOM    553 1HG  PRO A  42      11.870  43.979 -21.793  1.00  0.67           H  
ATOM    554 2HG  PRO A  42      11.872  44.168 -20.038  1.00  0.67           H  
ATOM    555 1HD  PRO A  42      11.628  41.695 -21.346  1.00  0.67           H  
ATOM    556 2HD  PRO A  42      10.976  41.996 -19.671  1.00  0.67           H  
ATOM    557  N   ALA A  43       8.750  42.860 -24.088  1.00  0.67           N  
ATOM    558  CA  ALA A  43       8.848  43.110 -25.513  1.00  0.67           C  
ATOM    559  C   ALA A  43       7.503  43.533 -26.107  1.00  0.67           C  
ATOM    560  O   ALA A  43       6.429  43.280 -25.550  1.00  0.67           O  
ATOM    561  CB  ALA A  43       9.405  41.909 -26.222  1.00  0.67           C  
ATOM    562  H   ALA A  43       8.357  41.986 -23.778  1.00  0.67           H  
ATOM    563  HA  ALA A  43       9.547  43.932 -25.662  1.00  0.67           H  
ATOM    564 1HB  ALA A  43       9.518  42.130 -27.277  1.00  0.67           H  
ATOM    565 2HB  ALA A  43      10.377  41.648 -25.804  1.00  0.67           H  
ATOM    566 3HB  ALA A  43       8.768  41.106 -26.122  1.00  0.67           H  
ATOM    567  N   ALA A  44       7.602  44.193 -27.252  1.00  0.66           N  
ATOM    568  CA  ALA A  44       6.507  44.754 -28.049  1.00  0.66           C  
ATOM    569  C   ALA A  44       5.499  43.737 -28.554  1.00  0.66           C  
ATOM    570  O   ALA A  44       5.773  42.545 -28.611  1.00  0.66           O  
ATOM    571  CB  ALA A  44       7.098  45.462 -29.248  1.00  0.66           C  
ATOM    572  H   ALA A  44       8.534  44.341 -27.609  1.00  0.66           H  
ATOM    573  HA  ALA A  44       5.975  45.474 -27.424  1.00  0.66           H  
ATOM    574 1HB  ALA A  44       6.314  45.921 -29.839  1.00  0.66           H  
ATOM    575 2HB  ALA A  44       7.787  46.232 -28.910  1.00  0.66           H  
ATOM    576 3HB  ALA A  44       7.630  44.742 -29.866  1.00  0.66           H  
ATOM    577  N   ALA A  45       4.319  44.213 -28.964  1.00  0.65           N  
ATOM    578  CA  ALA A  45       3.273  43.353 -29.538  1.00  0.65           C  
ATOM    579  C   ALA A  45       3.798  42.635 -30.773  1.00  0.65           C  
ATOM    580  O   ALA A  45       3.390  41.518 -31.083  1.00  0.65           O  
ATOM    581  CB  ALA A  45       2.037  44.161 -29.899  1.00  0.65           C  
ATOM    582  H   ALA A  45       4.168  45.222 -28.903  1.00  0.65           H  
ATOM    583  HA  ALA A  45       3.006  42.598 -28.806  1.00  0.65           H  
ATOM    584 1HB  ALA A  45       1.274  43.503 -30.307  1.00  0.65           H  
ATOM    585 2HB  ALA A  45       1.653  44.655 -29.011  1.00  0.65           H  
ATOM    586 3HB  ALA A  45       2.304  44.912 -30.641  1.00  0.65           H  
ATOM    587  N   SER A  46       4.728  43.274 -31.475  1.00  0.64           N  
ATOM    588  CA  SER A  46       5.336  42.729 -32.681  1.00  0.64           C  
ATOM    589  C   SER A  46       6.209  41.507 -32.373  1.00  0.64           C  
ATOM    590  O   SER A  46       6.670  40.823 -33.285  1.00  0.64           O  
ATOM    591  CB  SER A  46       6.157  43.793 -33.384  1.00  0.64           C  
ATOM    592  OG  SER A  46       7.276  44.153 -32.623  1.00  0.64           O  
ATOM    593  H   SER A  46       5.021  44.185 -31.153  1.00  0.64           H  
ATOM    594  HA  SER A  46       4.537  42.412 -33.352  1.00  0.64           H  
ATOM    595 1HB  SER A  46       6.481  43.416 -34.354  1.00  0.64           H  
ATOM    596 2HB  SER A  46       5.539  44.670 -33.563  1.00  0.64           H  
ATOM    597  HG  SER A  46       7.760  43.335 -32.469  1.00  0.64           H  
ATOM    598  N   ALA A  47       6.490  41.263 -31.086  1.00  0.64           N  
ATOM    599  CA  ALA A  47       7.269  40.115 -30.660  1.00  0.64           C  
ATOM    600  C   ALA A  47       6.424  38.848 -30.560  1.00  0.64           C  
ATOM    601  O   ALA A  47       6.977  37.776 -30.285  1.00  0.64           O  
ATOM    602  CB  ALA A  47       7.910  40.370 -29.329  1.00  0.64           C  
ATOM    603  H   ALA A  47       6.114  41.859 -30.354  1.00  0.64           H  
ATOM    604  HA  ALA A  47       8.049  39.948 -31.402  1.00  0.64           H  
ATOM    605 1HB  ALA A  47       8.504  39.515 -29.065  1.00  0.64           H  
ATOM    606 2HB  ALA A  47       8.542  41.251 -29.387  1.00  0.64           H  
ATOM    607 3HB  ALA A  47       7.146  40.523 -28.571  1.00  0.64           H  
ATOM    608  N   ILE A  48       5.100  38.957 -30.755  1.00  0.65           N  
ATOM    609  CA  ILE A  48       4.265  37.762 -30.768  1.00  0.65           C  
ATOM    610  C   ILE A  48       3.765  37.577 -32.190  1.00  0.65           C  
ATOM    611  O   ILE A  48       2.955  38.366 -32.686  1.00  0.65           O  
ATOM    612  CB  ILE A  48       3.090  37.828 -29.781  1.00  0.65           C  
ATOM    613  CG1 ILE A  48       3.628  38.030 -28.387  1.00  0.65           C  
ATOM    614  CG2 ILE A  48       2.325  36.505 -29.842  1.00  0.65           C  
ATOM    615  CD1 ILE A  48       2.594  38.267 -27.338  1.00  0.65           C  
ATOM    616  H   ILE A  48       4.669  39.865 -30.939  1.00  0.65           H  
ATOM    617  HA  ILE A  48       4.868  36.906 -30.501  1.00  0.65           H  
ATOM    618  HB  ILE A  48       2.435  38.665 -30.029  1.00  0.65           H  
ATOM    619 1HG1 ILE A  48       4.185  37.145 -28.128  1.00  0.65           H  
ATOM    620 2HG1 ILE A  48       4.305  38.885 -28.391  1.00  0.65           H  
ATOM    621 1HG2 ILE A  48       1.495  36.519 -29.144  1.00  0.65           H  
ATOM    622 2HG2 ILE A  48       1.954  36.366 -30.849  1.00  0.65           H  
ATOM    623 3HG2 ILE A  48       2.999  35.686 -29.589  1.00  0.65           H  
ATOM    624 1HD1 ILE A  48       3.076  38.393 -26.378  1.00  0.65           H  
ATOM    625 2HD1 ILE A  48       2.023  39.165 -27.573  1.00  0.65           H  
ATOM    626 3HD1 ILE A  48       1.935  37.416 -27.294  1.00  0.65           H  
ATOM    627  N   THR A  49       4.289  36.560 -32.865  1.00  0.67           N  
ATOM    628  CA  THR A  49       4.004  36.402 -34.285  1.00  0.67           C  
ATOM    629  C   THR A  49       3.576  35.000 -34.666  1.00  0.67           C  
ATOM    630  O   THR A  49       3.860  34.035 -33.968  1.00  0.67           O  
ATOM    631  CB  THR A  49       5.237  36.802 -35.137  1.00  0.67           C  
ATOM    632  OG1 THR A  49       6.346  35.903 -34.870  1.00  0.67           O  
ATOM    633  CG2 THR A  49       5.667  38.227 -34.814  1.00  0.67           C  
ATOM    634  H   THR A  49       4.909  35.916 -32.371  1.00  0.67           H  
ATOM    635  HA  THR A  49       3.185  37.074 -34.544  1.00  0.67           H  
ATOM    636  HB  THR A  49       4.976  36.742 -36.193  1.00  0.67           H  
ATOM    637  HG1 THR A  49       7.129  36.236 -35.326  1.00  0.67           H  
ATOM    638 1HG2 THR A  49       6.524  38.498 -35.427  1.00  0.67           H  
ATOM    639 2HG2 THR A  49       4.846  38.917 -35.017  1.00  0.67           H  
ATOM    640 3HG2 THR A  49       5.948  38.303 -33.767  1.00  0.67           H  
ATOM    641  N   GLY A  50       2.885  34.903 -35.790  1.00  0.70           N  
ATOM    642  CA  GLY A  50       2.435  33.633 -36.348  1.00  0.70           C  
ATOM    643  C   GLY A  50       1.021  33.290 -35.867  1.00  0.70           C  
ATOM    644  O   GLY A  50       0.335  32.448 -36.449  1.00  0.70           O  
ATOM    645  H   GLY A  50       2.672  35.749 -36.299  1.00  0.70           H  
ATOM    646 1HA  GLY A  50       2.447  33.692 -37.435  1.00  0.70           H  
ATOM    647 2HA  GLY A  50       3.134  32.849 -36.073  1.00  0.70           H  
ATOM    648  N   PHE A  51       0.569  33.982 -34.825  1.00  0.71           N  
ATOM    649  CA  PHE A  51      -0.770  33.783 -34.308  1.00  0.71           C  
ATOM    650  C   PHE A  51      -1.697  34.729 -35.054  1.00  0.71           C  
ATOM    651  O   PHE A  51      -1.337  35.879 -35.325  1.00  0.71           O  
ATOM    652  CB  PHE A  51      -0.892  34.095 -32.805  1.00  0.71           C  
ATOM    653  CG  PHE A  51      -0.293  33.155 -31.769  1.00  0.71           C  
ATOM    654  CD1 PHE A  51       0.937  33.423 -31.205  1.00  0.71           C  
ATOM    655  CD2 PHE A  51      -0.994  32.035 -31.316  1.00  0.71           C  
ATOM    656  CE1 PHE A  51       1.456  32.613 -30.210  1.00  0.71           C  
ATOM    657  CE2 PHE A  51      -0.471  31.214 -30.323  1.00  0.71           C  
ATOM    658  CZ  PHE A  51       0.754  31.510 -29.765  1.00  0.71           C  
ATOM    659  H   PHE A  51       1.183  34.647 -34.382  1.00  0.71           H  
ATOM    660  HA  PHE A  51      -1.073  32.756 -34.494  1.00  0.71           H  
ATOM    661 1HB  PHE A  51      -0.417  35.051 -32.640  1.00  0.71           H  
ATOM    662 2HB  PHE A  51      -1.950  34.223 -32.564  1.00  0.71           H  
ATOM    663  HD1 PHE A  51       1.494  34.288 -31.546  1.00  0.71           H  
ATOM    664  HD2 PHE A  51      -1.967  31.811 -31.742  1.00  0.71           H  
ATOM    665  HE1 PHE A  51       2.414  32.856 -29.784  1.00  0.71           H  
ATOM    666  HE2 PHE A  51      -1.034  30.345 -29.980  1.00  0.71           H  
ATOM    667  HZ  PHE A  51       1.166  30.877 -28.980  1.00  0.71           H  
ATOM    668  N   GLY A  52      -2.913  34.292 -35.334  1.00  0.71           N  
ATOM    669  CA  GLY A  52      -3.889  35.158 -35.988  1.00  0.71           C  
ATOM    670  C   GLY A  52      -4.474  36.150 -34.989  1.00  0.71           C  
ATOM    671  O   GLY A  52      -5.602  35.954 -34.529  1.00  0.71           O  
ATOM    672  H   GLY A  52      -3.165  33.341 -35.102  1.00  0.71           H  
ATOM    673 1HA  GLY A  52      -3.410  35.697 -36.806  1.00  0.71           H  
ATOM    674 2HA  GLY A  52      -4.684  34.552 -36.420  1.00  0.71           H  
ATOM    675  N   LEU A  53      -3.667  37.151 -34.606  1.00  0.70           N  
ATOM    676  CA  LEU A  53      -4.024  38.126 -33.568  1.00  0.70           C  
ATOM    677  C   LEU A  53      -4.839  39.330 -34.062  1.00  0.70           C  
ATOM    678  O   LEU A  53      -4.526  39.932 -35.093  1.00  0.70           O  
ATOM    679  CB  LEU A  53      -2.739  38.694 -32.922  1.00  0.70           C  
ATOM    680  CG  LEU A  53      -1.806  37.689 -32.246  1.00  0.70           C  
ATOM    681  CD1 LEU A  53      -0.557  38.381 -31.746  1.00  0.70           C  
ATOM    682  CD2 LEU A  53      -2.502  37.034 -31.114  1.00  0.70           C  
ATOM    683  H   LEU A  53      -2.746  37.180 -35.042  1.00  0.70           H  
ATOM    684  HA  LEU A  53      -4.598  37.609 -32.810  1.00  0.70           H  
ATOM    685 1HB  LEU A  53      -2.166  39.202 -33.693  1.00  0.70           H  
ATOM    686 2HB  LEU A  53      -3.030  39.430 -32.173  1.00  0.70           H  
ATOM    687  HG  LEU A  53      -1.514  36.957 -32.970  1.00  0.70           H  
ATOM    688 1HD1 LEU A  53       0.092  37.653 -31.289  1.00  0.70           H  
ATOM    689 2HD1 LEU A  53      -0.034  38.854 -32.580  1.00  0.70           H  
ATOM    690 3HD1 LEU A  53      -0.827  39.139 -31.009  1.00  0.70           H  
ATOM    691 1HD2 LEU A  53      -1.832  36.310 -30.655  1.00  0.70           H  
ATOM    692 2HD2 LEU A  53      -2.796  37.784 -30.379  1.00  0.70           H  
ATOM    693 3HD2 LEU A  53      -3.362  36.546 -31.475  1.00  0.70           H  
ATOM    694  N   THR A  54      -5.829  39.715 -33.252  1.00  0.67           N  
ATOM    695  CA  THR A  54      -6.659  40.914 -33.422  1.00  0.67           C  
ATOM    696  C   THR A  54      -6.690  41.681 -32.099  1.00  0.67           C  
ATOM    697  O   THR A  54      -6.857  41.083 -31.040  1.00  0.67           O  
ATOM    698  CB  THR A  54      -8.099  40.559 -33.861  1.00  0.67           C  
ATOM    699  OG1 THR A  54      -8.070  39.866 -35.120  1.00  0.67           O  
ATOM    700  CG2 THR A  54      -8.948  41.815 -34.004  1.00  0.67           C  
ATOM    701  H   THR A  54      -6.034  39.103 -32.464  1.00  0.67           H  
ATOM    702  HA  THR A  54      -6.209  41.555 -34.180  1.00  0.67           H  
ATOM    703  HB  THR A  54      -8.549  39.906 -33.110  1.00  0.67           H  
ATOM    704  HG1 THR A  54      -7.647  39.010 -35.012  1.00  0.67           H  
ATOM    705 1HG2 THR A  54      -9.955  41.536 -34.311  1.00  0.67           H  
ATOM    706 2HG2 THR A  54      -8.999  42.340 -33.054  1.00  0.67           H  
ATOM    707 3HG2 THR A  54      -8.508  42.467 -34.755  1.00  0.67           H  
ATOM    708  N   MET A  55      -6.524  42.997 -32.106  1.00  0.65           N  
ATOM    709  CA  MET A  55      -6.533  43.667 -30.804  1.00  0.65           C  
ATOM    710  C   MET A  55      -7.935  43.687 -30.193  1.00  0.65           C  
ATOM    711  O   MET A  55      -8.925  43.867 -30.904  1.00  0.65           O  
ATOM    712  CB  MET A  55      -6.023  45.103 -30.920  1.00  0.65           C  
ATOM    713  CG  MET A  55      -4.546  45.240 -31.274  1.00  0.65           C  
ATOM    714  SD  MET A  55      -4.038  46.973 -31.376  1.00  0.65           S  
ATOM    715  CE  MET A  55      -4.070  47.463 -29.647  1.00  0.65           C  
ATOM    716  H   MET A  55      -6.394  43.509 -32.968  1.00  0.65           H  
ATOM    717  HA  MET A  55      -5.880  43.126 -30.127  1.00  0.65           H  
ATOM    718 1HB  MET A  55      -6.600  45.633 -31.676  1.00  0.65           H  
ATOM    719 2HB  MET A  55      -6.192  45.619 -29.968  1.00  0.65           H  
ATOM    720 1HG  MET A  55      -3.932  44.731 -30.548  1.00  0.65           H  
ATOM    721 2HG  MET A  55      -4.368  44.776 -32.243  1.00  0.65           H  
ATOM    722 1HE  MET A  55      -3.806  48.516 -29.560  1.00  0.65           H  
ATOM    723 2HE  MET A  55      -5.068  47.304 -29.244  1.00  0.65           H  
ATOM    724 3HE  MET A  55      -3.358  46.874 -29.089  1.00  0.65           H  
ATOM    725  N   ASP A  56      -8.018  43.533 -28.868  1.00  0.62           N  
ATOM    726  CA  ASP A  56      -9.282  43.680 -28.147  1.00  0.62           C  
ATOM    727  C   ASP A  56      -9.717  45.135 -28.145  1.00  0.62           C  
ATOM    728  O   ASP A  56      -8.886  46.039 -28.174  1.00  0.62           O  
ATOM    729  CB  ASP A  56      -9.216  43.162 -26.710  1.00  0.62           C  
ATOM    730  CG  ASP A  56     -10.601  43.216 -25.999  1.00  0.62           C  
ATOM    731  OD1 ASP A  56     -11.445  42.362 -26.239  1.00  0.62           O  
ATOM    732  OD2 ASP A  56     -10.815  44.155 -25.236  1.00  0.62           O  
ATOM    733  H   ASP A  56      -7.181  43.330 -28.320  1.00  0.62           H  
ATOM    734  HA  ASP A  56     -10.043  43.102 -28.673  1.00  0.62           H  
ATOM    735 1HB  ASP A  56      -8.856  42.135 -26.719  1.00  0.62           H  
ATOM    736 2HB  ASP A  56      -8.494  43.746 -26.138  1.00  0.62           H  
ATOM    737  N   LYS A  57     -11.017  45.369 -28.029  1.00  0.61           N  
ATOM    738  CA  LYS A  57     -11.561  46.725 -27.989  1.00  0.61           C  
ATOM    739  C   LYS A  57     -10.991  47.580 -26.844  1.00  0.61           C  
ATOM    740  O   LYS A  57     -10.923  48.805 -26.961  1.00  0.61           O  
ATOM    741  CB  LYS A  57     -13.079  46.655 -27.856  1.00  0.61           C  
ATOM    742  CG  LYS A  57     -13.795  46.134 -29.100  1.00  0.61           C  
ATOM    743  CD  LYS A  57     -15.304  46.059 -28.885  1.00  0.61           C  
ATOM    744  CE  LYS A  57     -16.018  45.526 -30.122  1.00  0.61           C  
ATOM    745  NZ  LYS A  57     -17.486  45.406 -29.904  1.00  0.61           N  
ATOM    746  H   LYS A  57     -11.652  44.582 -27.978  1.00  0.61           H  
ATOM    747  HA  LYS A  57     -11.309  47.219 -28.928  1.00  0.61           H  
ATOM    748 1HB  LYS A  57     -13.337  45.999 -27.021  1.00  0.61           H  
ATOM    749 2HB  LYS A  57     -13.470  47.645 -27.627  1.00  0.61           H  
ATOM    750 1HG  LYS A  57     -13.587  46.794 -29.943  1.00  0.61           H  
ATOM    751 2HG  LYS A  57     -13.418  45.139 -29.338  1.00  0.61           H  
ATOM    752 1HD  LYS A  57     -15.517  45.402 -28.041  1.00  0.61           H  
ATOM    753 2HD  LYS A  57     -15.688  47.053 -28.656  1.00  0.61           H  
ATOM    754 1HE  LYS A  57     -15.838  46.202 -30.956  1.00  0.61           H  
ATOM    755 2HE  LYS A  57     -15.617  44.543 -30.370  1.00  0.61           H  
ATOM    756 1HZ  LYS A  57     -17.924  45.050 -30.743  1.00  0.61           H  
ATOM    757 2HZ  LYS A  57     -17.663  44.771 -29.138  1.00  0.61           H  
ATOM    758 3HZ  LYS A  57     -17.870  46.314 -29.684  1.00  0.61           H  
ATOM    759  N   SER A  58     -10.587  46.944 -25.736  1.00  0.60           N  
ATOM    760  CA  SER A  58     -10.017  47.653 -24.593  1.00  0.60           C  
ATOM    761  C   SER A  58      -8.569  48.076 -24.808  1.00  0.60           C  
ATOM    762  O   SER A  58      -8.005  48.818 -24.005  1.00  0.60           O  
ATOM    763  CB  SER A  58     -10.010  46.738 -23.394  1.00  0.60           C  
ATOM    764  OG  SER A  58      -9.108  45.661 -23.620  1.00  0.60           O  
ATOM    765  H   SER A  58     -10.674  45.923 -25.673  1.00  0.60           H  
ATOM    766  HA  SER A  58     -10.621  48.539 -24.398  1.00  0.60           H  
ATOM    767 1HB  SER A  58      -9.707  47.295 -22.510  1.00  0.60           H  
ATOM    768 2HB  SER A  58     -11.011  46.346 -23.220  1.00  0.60           H  
ATOM    769  HG  SER A  58      -9.607  45.050 -24.235  1.00  0.60           H  
ATOM    770  N   ASN A  59      -7.934  47.510 -25.828  1.00  0.60           N  
ATOM    771  CA  ASN A  59      -6.523  47.691 -26.133  1.00  0.60           C  
ATOM    772  C   ASN A  59      -5.594  47.232 -24.997  1.00  0.60           C  
ATOM    773  O   ASN A  59      -4.424  47.630 -24.977  1.00  0.60           O  
ATOM    774  CB  ASN A  59      -6.215  49.133 -26.501  1.00  0.60           C  
ATOM    775  CG  ASN A  59      -6.922  49.610 -27.754  1.00  0.60           C  
ATOM    776  OD1 ASN A  59      -7.043  48.889 -28.749  1.00  0.60           O  
ATOM    777  ND2 ASN A  59      -7.397  50.831 -27.713  1.00  0.60           N  
ATOM    778  H   ASN A  59      -8.462  46.930 -26.476  1.00  0.60           H  
ATOM    779  HA  ASN A  59      -6.294  47.069 -27.001  1.00  0.60           H  
ATOM    780 1HB  ASN A  59      -6.471  49.796 -25.679  1.00  0.60           H  
ATOM    781 2HB  ASN A  59      -5.141  49.229 -26.661  1.00  0.60           H  
ATOM    782 1HD2 ASN A  59      -7.879  51.207 -28.505  1.00  0.60           H  
ATOM    783 2HD2 ASN A  59      -7.283  51.385 -26.889  1.00  0.60           H  
ATOM    784  N   THR A  60      -6.077  46.340 -24.104  1.00  0.60           N  
ATOM    785  CA  THR A  60      -5.239  45.786 -23.038  1.00  0.60           C  
ATOM    786  C   THR A  60      -4.640  44.423 -23.423  1.00  0.60           C  
ATOM    787  O   THR A  60      -3.691  43.948 -22.804  1.00  0.60           O  
ATOM    788  CB  THR A  60      -6.022  45.682 -21.696  1.00  0.60           C  
ATOM    789  OG1 THR A  60      -7.177  44.854 -21.850  1.00  0.60           O  
ATOM    790  CG2 THR A  60      -6.434  47.050 -21.181  1.00  0.60           C  
ATOM    791  H   THR A  60      -7.067  46.082 -24.125  1.00  0.60           H  
ATOM    792  HA  THR A  60      -4.411  46.472 -22.862  1.00  0.60           H  
ATOM    793  HB  THR A  60      -5.372  45.223 -20.951  1.00  0.60           H  
ATOM    794  HG1 THR A  60      -7.805  45.253 -22.480  1.00  0.60           H  
ATOM    795 1HG2 THR A  60      -6.961  46.938 -20.235  1.00  0.60           H  
ATOM    796 2HG2 THR A  60      -5.551  47.648 -21.019  1.00  0.60           H  
ATOM    797 3HG2 THR A  60      -7.085  47.536 -21.904  1.00  0.60           H  
ATOM    798  N   PHE A  61      -5.186  43.790 -24.446  1.00  0.61           N  
ATOM    799  CA  PHE A  61      -4.691  42.488 -24.901  1.00  0.61           C  
ATOM    800  C   PHE A  61      -5.159  42.221 -26.315  1.00  0.61           C  
ATOM    801  O   PHE A  61      -6.018  42.950 -26.826  1.00  0.61           O  
ATOM    802  CB  PHE A  61      -5.140  41.347 -23.977  1.00  0.61           C  
ATOM    803  CG  PHE A  61      -6.613  41.165 -23.898  1.00  0.61           C  
ATOM    804  CD1 PHE A  61      -7.272  40.274 -24.719  1.00  0.61           C  
ATOM    805  CD2 PHE A  61      -7.345  41.889 -23.007  1.00  0.61           C  
ATOM    806  CE1 PHE A  61      -8.631  40.122 -24.639  1.00  0.61           C  
ATOM    807  CE2 PHE A  61      -8.707  41.749 -22.928  1.00  0.61           C  
ATOM    808  CZ  PHE A  61      -9.348  40.863 -23.745  1.00  0.61           C  
ATOM    809  H   PHE A  61      -5.961  44.222 -24.921  1.00  0.61           H  
ATOM    810  HA  PHE A  61      -3.598  42.508 -24.906  1.00  0.61           H  
ATOM    811 1HB  PHE A  61      -4.708  40.412 -24.329  1.00  0.61           H  
ATOM    812 2HB  PHE A  61      -4.758  41.514 -22.971  1.00  0.61           H  
ATOM    813  HD1 PHE A  61      -6.705  39.690 -25.425  1.00  0.61           H  
ATOM    814  HD2 PHE A  61      -6.830  42.583 -22.357  1.00  0.61           H  
ATOM    815  HE1 PHE A  61      -9.137  39.422 -25.280  1.00  0.61           H  
ATOM    816  HE2 PHE A  61      -9.278  42.343 -22.215  1.00  0.61           H  
ATOM    817  HZ  PHE A  61     -10.424  40.755 -23.683  1.00  0.61           H  
ATOM    818  N   SER A  62      -4.591  41.199 -26.944  1.00  0.62           N  
ATOM    819  CA  SER A  62      -5.072  40.758 -28.243  1.00  0.62           C  
ATOM    820  C   SER A  62      -5.727  39.384 -28.149  1.00  0.62           C  
ATOM    821  O   SER A  62      -5.527  38.636 -27.184  1.00  0.62           O  
ATOM    822  CB  SER A  62      -3.971  40.826 -29.285  1.00  0.62           C  
ATOM    823  OG  SER A  62      -2.900  40.009 -28.981  1.00  0.62           O  
ATOM    824  H   SER A  62      -3.839  40.687 -26.480  1.00  0.62           H  
ATOM    825  HA  SER A  62      -5.849  41.443 -28.569  1.00  0.62           H  
ATOM    826 1HB  SER A  62      -4.379  40.531 -30.250  1.00  0.62           H  
ATOM    827 2HB  SER A  62      -3.656  41.839 -29.381  1.00  0.62           H  
ATOM    828  HG  SER A  62      -2.659  40.228 -28.072  1.00  0.62           H  
ATOM    829  N   ARG A  63      -6.549  39.077 -29.141  1.00  0.64           N  
ATOM    830  CA  ARG A  63      -7.297  37.835 -29.224  1.00  0.64           C  
ATOM    831  C   ARG A  63      -6.972  37.054 -30.477  1.00  0.64           C  
ATOM    832  O   ARG A  63      -6.573  37.627 -31.489  1.00  0.64           O  
ATOM    833  CB  ARG A  63      -8.784  38.135 -29.260  1.00  0.64           C  
ATOM    834  CG  ARG A  63      -9.371  38.761 -28.033  1.00  0.64           C  
ATOM    835  CD  ARG A  63     -10.808  39.070 -28.251  1.00  0.64           C  
ATOM    836  NE  ARG A  63     -11.416  39.713 -27.114  1.00  0.64           N  
ATOM    837  CZ  ARG A  63     -12.047  39.090 -26.108  1.00  0.64           C  
ATOM    838  NH1 ARG A  63     -12.173  37.780 -26.084  1.00  0.64           N  
ATOM    839  NH2 ARG A  63     -12.541  39.832 -25.149  1.00  0.64           N  
ATOM    840  H   ARG A  63      -6.670  39.757 -29.882  1.00  0.64           H  
ATOM    841  HA  ARG A  63      -7.062  37.223 -28.352  1.00  0.64           H  
ATOM    842 1HB  ARG A  63      -8.983  38.814 -30.093  1.00  0.64           H  
ATOM    843 2HB  ARG A  63      -9.332  37.214 -29.456  1.00  0.64           H  
ATOM    844 1HG  ARG A  63      -9.279  38.072 -27.195  1.00  0.64           H  
ATOM    845 2HG  ARG A  63      -8.849  39.694 -27.808  1.00  0.64           H  
ATOM    846 1HD  ARG A  63     -10.901  39.740 -29.107  1.00  0.64           H  
ATOM    847 2HD  ARG A  63     -11.353  38.149 -28.452  1.00  0.64           H  
ATOM    848  HE  ARG A  63     -11.358  40.739 -27.041  1.00  0.64           H  
ATOM    849 1HH1 ARG A  63     -11.789  37.224 -26.833  1.00  0.64           H  
ATOM    850 2HH1 ARG A  63     -12.654  37.334 -25.318  1.00  0.64           H  
ATOM    851 1HH2 ARG A  63     -12.407  40.857 -25.228  1.00  0.64           H  
ATOM    852 2HH2 ARG A  63     -13.027  39.420 -24.372  1.00  0.64           H  
ATOM    853  N   SER A  64      -7.188  35.746 -30.430  1.00  0.66           N  
ATOM    854  CA  SER A  64      -7.024  34.900 -31.608  1.00  0.66           C  
ATOM    855  C   SER A  64      -7.790  33.615 -31.479  1.00  0.66           C  
ATOM    856  O   SER A  64      -7.861  33.050 -30.397  1.00  0.66           O  
ATOM    857  CB  SER A  64      -5.591  34.524 -31.842  1.00  0.66           C  
ATOM    858  OG  SER A  64      -5.498  33.706 -32.966  1.00  0.66           O  
ATOM    859  H   SER A  64      -7.491  35.324 -29.560  1.00  0.66           H  
ATOM    860  HA  SER A  64      -7.394  35.441 -32.481  1.00  0.66           H  
ATOM    861 1HB  SER A  64      -5.031  35.398 -32.005  1.00  0.66           H  
ATOM    862 2HB  SER A  64      -5.188  34.017 -30.971  1.00  0.66           H  
ATOM    863  HG  SER A  64      -5.648  34.344 -33.722  1.00  0.66           H  
ATOM    864  N   SER A  65      -8.269  33.091 -32.599  1.00  0.68           N  
ATOM    865  CA  SER A  65      -8.942  31.795 -32.621  1.00  0.68           C  
ATOM    866  C   SER A  65      -8.007  30.650 -32.222  1.00  0.68           C  
ATOM    867  O   SER A  65      -8.461  29.544 -31.923  1.00  0.68           O  
ATOM    868  CB  SER A  65      -9.521  31.528 -33.995  1.00  0.68           C  
ATOM    869  OG  SER A  65      -8.507  31.371 -34.949  1.00  0.68           O  
ATOM    870  H   SER A  65      -8.170  33.611 -33.459  1.00  0.68           H  
ATOM    871  HA  SER A  65      -9.761  31.825 -31.901  1.00  0.68           H  
ATOM    872 1HB  SER A  65     -10.130  30.625 -33.959  1.00  0.68           H  
ATOM    873 2HB  SER A  65     -10.173  32.350 -34.284  1.00  0.68           H  
ATOM    874  HG  SER A  65      -7.935  30.675 -34.611  1.00  0.68           H  
ATOM    875  N   LEU A  66      -6.696  30.904 -32.234  1.00  0.69           N  
ATOM    876  CA  LEU A  66      -5.732  29.878 -31.868  1.00  0.69           C  
ATOM    877  C   LEU A  66      -5.404  29.869 -30.362  1.00  0.69           C  
ATOM    878  O   LEU A  66      -4.652  29.000 -29.907  1.00  0.69           O  
ATOM    879  CB  LEU A  66      -4.433  30.106 -32.633  1.00  0.69           C  
ATOM    880  CG  LEU A  66      -4.529  30.077 -34.182  1.00  0.69           C  
ATOM    881  CD1 LEU A  66      -3.140  30.356 -34.741  1.00  0.69           C  
ATOM    882  CD2 LEU A  66      -5.106  28.744 -34.685  1.00  0.69           C  
ATOM    883  H   LEU A  66      -6.360  31.834 -32.497  1.00  0.69           H  
ATOM    884  HA  LEU A  66      -6.140  28.905 -32.139  1.00  0.69           H  
ATOM    885 1HB  LEU A  66      -4.074  31.094 -32.364  1.00  0.69           H  
ATOM    886 2HB  LEU A  66      -3.699  29.386 -32.309  1.00  0.69           H  
ATOM    887  HG  LEU A  66      -5.188  30.885 -34.507  1.00  0.69           H  
ATOM    888 1HD1 LEU A  66      -3.175  30.380 -35.830  1.00  0.69           H  
ATOM    889 2HD1 LEU A  66      -2.799  31.305 -34.368  1.00  0.69           H  
ATOM    890 3HD1 LEU A  66      -2.457  29.574 -34.416  1.00  0.69           H  
ATOM    891 1HD2 LEU A  66      -5.174  28.766 -35.771  1.00  0.69           H  
ATOM    892 2HD2 LEU A  66      -4.482  27.924 -34.397  1.00  0.69           H  
ATOM    893 3HD2 LEU A  66      -6.100  28.599 -34.263  1.00  0.69           H  
ATOM    894  N   VAL A  67      -5.925  30.844 -29.601  1.00  0.69           N  
ATOM    895  CA  VAL A  67      -5.602  30.956 -28.175  1.00  0.69           C  
ATOM    896  C   VAL A  67      -6.896  30.966 -27.342  1.00  0.69           C  
ATOM    897  O   VAL A  67      -7.789  31.771 -27.586  1.00  0.69           O  
ATOM    898  CB  VAL A  67      -4.776  32.269 -27.932  1.00  0.69           C  
ATOM    899  CG1 VAL A  67      -4.396  32.432 -26.452  1.00  0.69           C  
ATOM    900  CG2 VAL A  67      -3.537  32.309 -28.846  1.00  0.69           C  
ATOM    901  H   VAL A  67      -6.568  31.528 -30.004  1.00  0.69           H  
ATOM    902  HA  VAL A  67      -5.018  30.092 -27.877  1.00  0.69           H  
ATOM    903  HB  VAL A  67      -5.412  33.121 -28.183  1.00  0.69           H  
ATOM    904 1HG1 VAL A  67      -3.861  33.369 -26.309  1.00  0.69           H  
ATOM    905 2HG1 VAL A  67      -5.278  32.454 -25.879  1.00  0.69           H  
ATOM    906 3HG1 VAL A  67      -3.772  31.614 -26.126  1.00  0.69           H  
ATOM    907 1HG2 VAL A  67      -3.000  33.240 -28.694  1.00  0.69           H  
ATOM    908 2HG2 VAL A  67      -2.891  31.502 -28.629  1.00  0.69           H  
ATOM    909 3HG2 VAL A  67      -3.845  32.246 -29.884  1.00  0.69           H  
ATOM    910  N   THR A  68      -7.001  30.108 -26.323  1.00  0.67           N  
ATOM    911  CA  THR A  68      -8.244  30.108 -25.527  1.00  0.67           C  
ATOM    912  C   THR A  68      -8.313  31.265 -24.539  1.00  0.67           C  
ATOM    913  O   THR A  68      -9.381  31.600 -24.026  1.00  0.67           O  
ATOM    914  CB  THR A  68      -8.345  28.878 -24.644  1.00  0.67           C  
ATOM    915  OG1 THR A  68      -7.279  28.955 -23.678  1.00  0.67           O  
ATOM    916  CG2 THR A  68      -8.228  27.608 -25.465  1.00  0.67           C  
ATOM    917  H   THR A  68      -6.254  29.430 -26.154  1.00  0.67           H  
ATOM    918  HA  THR A  68      -9.097  30.169 -26.202  1.00  0.67           H  
ATOM    919  HB  THR A  68      -9.298  28.884 -24.120  1.00  0.67           H  
ATOM    920  HG1 THR A  68      -7.392  29.779 -23.175  1.00  0.67           H  
ATOM    921 1HG2 THR A  68      -8.294  26.744 -24.810  1.00  0.67           H  
ATOM    922 2HG2 THR A  68      -9.039  27.574 -26.191  1.00  0.67           H  
ATOM    923 3HG2 THR A  68      -7.280  27.595 -25.989  1.00  0.67           H  
ATOM    924  N   GLY A  69      -7.161  31.823 -24.240  1.00  0.65           N  
ATOM    925  CA  GLY A  69      -7.010  32.913 -23.298  1.00  0.65           C  
ATOM    926  C   GLY A  69      -6.750  34.224 -24.019  1.00  0.65           C  
ATOM    927  O   GLY A  69      -7.215  34.451 -25.137  1.00  0.65           O  
ATOM    928  H   GLY A  69      -6.336  31.474 -24.702  1.00  0.65           H  
ATOM    929 1HA  GLY A  69      -7.901  33.001 -22.679  1.00  0.65           H  
ATOM    930 2HA  GLY A  69      -6.176  32.693 -22.632  1.00  0.65           H  
ATOM    931  N   LYS A  70      -6.003  35.084 -23.356  1.00  0.63           N  
ATOM    932  CA  LYS A  70      -5.658  36.413 -23.832  1.00  0.63           C  
ATOM    933  C   LYS A  70      -4.193  36.442 -24.259  1.00  0.63           C  
ATOM    934  O   LYS A  70      -3.386  35.662 -23.738  1.00  0.63           O  
ATOM    935  CB  LYS A  70      -5.923  37.395 -22.704  1.00  0.63           C  
ATOM    936  CG  LYS A  70      -7.397  37.497 -22.297  1.00  0.63           C  
ATOM    937  CD  LYS A  70      -7.589  38.430 -21.100  1.00  0.63           C  
ATOM    938  CE  LYS A  70      -9.056  38.545 -20.699  1.00  0.63           C  
ATOM    939  NZ  LYS A  70      -9.235  39.330 -19.430  1.00  0.63           N  
ATOM    940  H   LYS A  70      -5.664  34.788 -22.438  1.00  0.63           H  
ATOM    941  HA  LYS A  70      -6.275  36.664 -24.697  1.00  0.63           H  
ATOM    942 1HB  LYS A  70      -5.392  37.057 -21.825  1.00  0.63           H  
ATOM    943 2HB  LYS A  70      -5.547  38.380 -22.963  1.00  0.63           H  
ATOM    944 1HG  LYS A  70      -7.988  37.839 -23.133  1.00  0.63           H  
ATOM    945 2HG  LYS A  70      -7.748  36.507 -22.014  1.00  0.63           H  
ATOM    946 1HD  LYS A  70      -7.038  38.033 -20.254  1.00  0.63           H  
ATOM    947 2HD  LYS A  70      -7.195  39.416 -21.333  1.00  0.63           H  
ATOM    948 1HE  LYS A  70      -9.601  39.038 -21.495  1.00  0.63           H  
ATOM    949 2HE  LYS A  70      -9.467  37.547 -20.557  1.00  0.63           H  
ATOM    950 1HZ  LYS A  70     -10.218  39.381 -19.203  1.00  0.63           H  
ATOM    951 2HZ  LYS A  70      -8.742  38.863 -18.682  1.00  0.63           H  
ATOM    952 3HZ  LYS A  70      -8.868  40.266 -19.530  1.00  0.63           H  
ATOM    953  N   VAL A  71      -3.841  37.341 -25.184  1.00  0.61           N  
ATOM    954  CA  VAL A  71      -2.448  37.490 -25.591  1.00  0.61           C  
ATOM    955  C   VAL A  71      -1.906  38.854 -25.135  1.00  0.61           C  
ATOM    956  O   VAL A  71      -2.465  39.905 -25.471  1.00  0.61           O  
ATOM    957  CB  VAL A  71      -2.326  37.339 -27.105  1.00  0.61           C  
ATOM    958  CG1 VAL A  71      -0.888  37.491 -27.514  1.00  0.61           C  
ATOM    959  CG2 VAL A  71      -2.928  36.005 -27.541  1.00  0.61           C  
ATOM    960  H   VAL A  71      -4.543  37.922 -25.642  1.00  0.61           H  
ATOM    961  HA  VAL A  71      -1.873  36.702 -25.131  1.00  0.61           H  
ATOM    962  HB  VAL A  71      -2.880  38.116 -27.571  1.00  0.61           H  
ATOM    963 1HG1 VAL A  71      -0.802  37.409 -28.593  1.00  0.61           H  
ATOM    964 2HG1 VAL A  71      -0.522  38.466 -27.196  1.00  0.61           H  
ATOM    965 3HG1 VAL A  71      -0.304  36.707 -27.039  1.00  0.61           H  
ATOM    966 1HG2 VAL A  71      -2.869  35.903 -28.606  1.00  0.61           H  
ATOM    967 2HG2 VAL A  71      -2.402  35.197 -27.086  1.00  0.61           H  
ATOM    968 3HG2 VAL A  71      -3.975  35.968 -27.239  1.00  0.61           H  
ATOM    969  N   TYR A  72      -0.814  38.845 -24.373  1.00  0.59           N  
ATOM    970  CA  TYR A  72      -0.312  40.081 -23.772  1.00  0.59           C  
ATOM    971  C   TYR A  72       1.073  40.503 -24.250  1.00  0.59           C  
ATOM    972  O   TYR A  72       1.926  39.669 -24.560  1.00  0.59           O  
ATOM    973  CB  TYR A  72      -0.193  39.880 -22.286  1.00  0.59           C  
ATOM    974  CG  TYR A  72      -1.436  39.500 -21.561  1.00  0.59           C  
ATOM    975  CD1 TYR A  72      -1.732  38.184 -21.520  1.00  0.59           C  
ATOM    976  CD2 TYR A  72      -2.257  40.412 -20.903  1.00  0.59           C  
ATOM    977  CE1 TYR A  72      -2.787  37.745 -20.835  1.00  0.59           C  
ATOM    978  CE2 TYR A  72      -3.351  39.946 -20.194  1.00  0.59           C  
ATOM    979  CZ  TYR A  72      -3.596  38.589 -20.159  1.00  0.59           C  
ATOM    980  OH  TYR A  72      -4.648  38.053 -19.440  1.00  0.59           O  
ATOM    981  H   TYR A  72      -0.382  37.948 -24.156  1.00  0.59           H  
ATOM    982  HA  TYR A  72      -1.008  40.891 -23.992  1.00  0.59           H  
ATOM    983 1HB  TYR A  72       0.532  39.090 -22.122  1.00  0.59           H  
ATOM    984 2HB  TYR A  72       0.203  40.774 -21.840  1.00  0.59           H  
ATOM    985  HD1 TYR A  72      -1.098  37.472 -22.038  1.00  0.59           H  
ATOM    986  HD2 TYR A  72      -2.048  41.469 -20.925  1.00  0.59           H  
ATOM    987  HE1 TYR A  72      -2.992  36.718 -20.808  1.00  0.59           H  
ATOM    988  HE2 TYR A  72      -3.998  40.642 -19.660  1.00  0.59           H  
ATOM    989  HH  TYR A  72      -4.571  37.051 -19.431  1.00  0.59           H  
ATOM    990  N   ALA A  73       1.316  41.811 -24.233  1.00  0.59           N  
ATOM    991  CA  ALA A  73       2.627  42.356 -24.584  1.00  0.59           C  
ATOM    992  C   ALA A  73       2.840  43.739 -23.969  1.00  0.59           C  
ATOM    993  O   ALA A  73       1.895  44.395 -23.516  1.00  0.59           O  
ATOM    994  CB  ALA A  73       2.810  42.420 -26.082  1.00  0.59           C  
ATOM    995  H   ALA A  73       0.572  42.443 -23.972  1.00  0.59           H  
ATOM    996  HA  ALA A  73       3.383  41.688 -24.176  1.00  0.59           H  
ATOM    997 1HB  ALA A  73       3.814  42.785 -26.296  1.00  0.59           H  
ATOM    998 2HB  ALA A  73       2.694  41.423 -26.505  1.00  0.59           H  
ATOM    999 3HB  ALA A  73       2.109  43.077 -26.518  1.00  0.59           H  
ATOM   1000  N   ALA A  74       4.088  44.203 -23.999  1.00  0.59           N  
ATOM   1001  CA  ALA A  74       4.501  45.492 -23.447  1.00  0.59           C  
ATOM   1002  C   ALA A  74       3.804  46.706 -24.061  1.00  0.59           C  
ATOM   1003  O   ALA A  74       3.765  47.768 -23.446  1.00  0.59           O  
ATOM   1004  CB  ALA A  74       5.986  45.659 -23.630  1.00  0.59           C  
ATOM   1005  H   ALA A  74       4.826  43.635 -24.426  1.00  0.59           H  
ATOM   1006  HA  ALA A  74       4.270  45.476 -22.382  1.00  0.59           H  
ATOM   1007 1HB  ALA A  74       6.310  46.592 -23.175  1.00  0.59           H  
ATOM   1008 2HB  ALA A  74       6.500  44.828 -23.164  1.00  0.59           H  
ATOM   1009 3HB  ALA A  74       6.214  45.682 -24.692  1.00  0.59           H  
ATOM   1010  N   ASP A  75       3.290  46.570 -25.282  1.00  0.60           N  
ATOM   1011  CA  ASP A  75       2.647  47.695 -25.960  1.00  0.60           C  
ATOM   1012  C   ASP A  75       1.165  47.827 -25.665  1.00  0.60           C  
ATOM   1013  O   ASP A  75       0.508  48.727 -26.191  1.00  0.60           O  
ATOM   1014  CB  ASP A  75       2.771  47.572 -27.464  1.00  0.60           C  
ATOM   1015  CG  ASP A  75       4.136  47.717 -27.974  1.00  0.60           C  
ATOM   1016  OD1 ASP A  75       4.869  48.545 -27.507  1.00  0.60           O  
ATOM   1017  OD2 ASP A  75       4.472  46.949 -28.833  1.00  0.60           O  
ATOM   1018  H   ASP A  75       3.342  45.671 -25.734  1.00  0.60           H  
ATOM   1019  HA  ASP A  75       3.139  48.613 -25.636  1.00  0.60           H  
ATOM   1020 1HB  ASP A  75       2.384  46.604 -27.765  1.00  0.60           H  
ATOM   1021 2HB  ASP A  75       2.144  48.327 -27.935  1.00  0.60           H  
ATOM   1022  N   TYR A  76       0.620  46.933 -24.859  1.00  0.61           N  
ATOM   1023  CA  TYR A  76      -0.796  47.009 -24.561  1.00  0.61           C  
ATOM   1024  C   TYR A  76      -1.046  47.906 -23.357  1.00  0.61           C  
ATOM   1025  O   TYR A  76      -0.159  48.153 -22.538  1.00  0.61           O  
ATOM   1026  CB  TYR A  76      -1.394  45.629 -24.429  1.00  0.61           C  
ATOM   1027  CG  TYR A  76      -1.503  44.929 -25.748  1.00  0.61           C  
ATOM   1028  CD1 TYR A  76      -0.497  44.130 -26.157  1.00  0.61           C  
ATOM   1029  CD2 TYR A  76      -2.609  45.111 -26.557  1.00  0.61           C  
ATOM   1030  CE1 TYR A  76      -0.550  43.505 -27.378  1.00  0.61           C  
ATOM   1031  CE2 TYR A  76      -2.669  44.489 -27.777  1.00  0.61           C  
ATOM   1032  CZ  TYR A  76      -1.625  43.693 -28.190  1.00  0.61           C  
ATOM   1033  OH  TYR A  76      -1.633  43.095 -29.425  1.00  0.61           O  
ATOM   1034  H   TYR A  76       1.182  46.194 -24.431  1.00  0.61           H  
ATOM   1035  HA  TYR A  76      -1.301  47.478 -25.406  1.00  0.61           H  
ATOM   1036 1HB  TYR A  76      -0.787  45.033 -23.773  1.00  0.61           H  
ATOM   1037 2HB  TYR A  76      -2.361  45.720 -24.002  1.00  0.61           H  
ATOM   1038  HD1 TYR A  76       0.350  44.006 -25.515  1.00  0.61           H  
ATOM   1039  HD2 TYR A  76      -3.422  45.748 -26.235  1.00  0.61           H  
ATOM   1040  HE1 TYR A  76       0.264  42.873 -27.711  1.00  0.61           H  
ATOM   1041  HE2 TYR A  76      -3.532  44.637 -28.409  1.00  0.61           H  
ATOM   1042  HH  TYR A  76      -0.960  42.407 -29.452  1.00  0.61           H  
ATOM   1043  N   HIS A  77      -2.241  48.461 -23.300  1.00  0.63           N  
ATOM   1044  CA  HIS A  77      -2.626  49.410 -22.269  1.00  0.63           C  
ATOM   1045  C   HIS A  77      -2.514  48.798 -20.854  1.00  0.63           C  
ATOM   1046  O   HIS A  77      -2.765  47.599 -20.668  1.00  0.63           O  
ATOM   1047  CB  HIS A  77      -4.058  49.901 -22.553  1.00  0.63           C  
ATOM   1048  CG  HIS A  77      -4.548  51.079 -21.750  1.00  0.63           C  
ATOM   1049  ND1 HIS A  77      -4.919  50.990 -20.425  1.00  0.63           N  
ATOM   1050  CD2 HIS A  77      -4.731  52.371 -22.105  1.00  0.63           C  
ATOM   1051  CE1 HIS A  77      -5.295  52.176 -19.996  1.00  0.63           C  
ATOM   1052  NE2 HIS A  77      -5.197  53.036 -20.998  1.00  0.63           N  
ATOM   1053  H   HIS A  77      -2.941  48.200 -23.997  1.00  0.63           H  
ATOM   1054  HA  HIS A  77      -1.978  50.269 -22.359  1.00  0.63           H  
ATOM   1055 1HB  HIS A  77      -4.119  50.184 -23.603  1.00  0.63           H  
ATOM   1056 2HB  HIS A  77      -4.750  49.096 -22.430  1.00  0.63           H  
ATOM   1057  HD1 HIS A  77      -4.858  50.172 -19.825  1.00  0.63           H  
ATOM   1058  HD2 HIS A  77      -4.578  52.910 -23.040  1.00  0.63           H  
ATOM   1059  HE1 HIS A  77      -5.620  52.306 -18.965  1.00  0.63           H  
ATOM   1060  N   PRO A  78      -2.079  49.577 -19.842  1.00  0.65           N  
ATOM   1061  CA  PRO A  78      -2.038  49.175 -18.460  1.00  0.65           C  
ATOM   1062  C   PRO A  78      -3.381  48.585 -18.061  1.00  0.65           C  
ATOM   1063  O   PRO A  78      -4.430  48.991 -18.566  1.00  0.65           O  
ATOM   1064  CB  PRO A  78      -1.728  50.488 -17.744  1.00  0.65           C  
ATOM   1065  CG  PRO A  78      -0.911  51.266 -18.748  1.00  0.65           C  
ATOM   1066  CD  PRO A  78      -1.493  50.926 -20.090  1.00  0.65           C  
ATOM   1067  HA  PRO A  78      -1.218  48.482 -18.312  1.00  0.65           H  
ATOM   1068 1HB  PRO A  78      -2.666  51.000 -17.473  1.00  0.65           H  
ATOM   1069 2HB  PRO A  78      -1.185  50.292 -16.810  1.00  0.65           H  
ATOM   1070 1HG  PRO A  78      -0.969  52.344 -18.526  1.00  0.65           H  
ATOM   1071 2HG  PRO A  78       0.151  50.983 -18.669  1.00  0.65           H  
ATOM   1072 1HD  PRO A  78      -2.235  51.668 -20.373  1.00  0.65           H  
ATOM   1073 2HD  PRO A  78      -0.653  50.868 -20.800  1.00  0.65           H  
ATOM   1074  N   PRO A  79      -3.367  47.634 -17.137  1.00  0.66           N  
ATOM   1075  CA  PRO A  79      -2.271  47.093 -16.338  1.00  0.66           C  
ATOM   1076  C   PRO A  79      -1.311  46.123 -17.040  1.00  0.66           C  
ATOM   1077  O   PRO A  79      -0.362  45.658 -16.408  1.00  0.66           O  
ATOM   1078  CB  PRO A  79      -3.039  46.368 -15.233  1.00  0.66           C  
ATOM   1079  CG  PRO A  79      -4.319  45.919 -15.907  1.00  0.66           C  
ATOM   1080  CD  PRO A  79      -4.663  47.028 -16.865  1.00  0.66           C  
ATOM   1081  HA  PRO A  79      -1.708  47.931 -15.903  1.00  0.66           H  
ATOM   1082 1HB  PRO A  79      -2.438  45.531 -14.845  1.00  0.66           H  
ATOM   1083 2HB  PRO A  79      -3.220  47.049 -14.388  1.00  0.66           H  
ATOM   1084 1HG  PRO A  79      -4.153  44.962 -16.423  1.00  0.66           H  
ATOM   1085 2HG  PRO A  79      -5.104  45.746 -15.158  1.00  0.66           H  
ATOM   1086 1HD  PRO A  79      -5.088  46.624 -17.798  1.00  0.66           H  
ATOM   1087 2HD  PRO A  79      -5.331  47.763 -16.396  1.00  0.66           H  
ATOM   1088  N   THR A  80      -1.577  45.758 -18.299  1.00  0.68           N  
ATOM   1089  CA  THR A  80      -0.788  44.721 -18.970  1.00  0.68           C  
ATOM   1090  C   THR A  80       0.716  44.659 -18.712  1.00  0.68           C  
ATOM   1091  O   THR A  80       1.147  43.637 -18.190  1.00  0.68           O  
ATOM   1092  CB  THR A  80      -1.103  44.642 -20.454  1.00  0.68           C  
ATOM   1093  OG1 THR A  80      -2.465  44.239 -20.559  1.00  0.68           O  
ATOM   1094  CG2 THR A  80      -0.175  43.626 -21.135  1.00  0.68           C  
ATOM   1095  H   THR A  80      -2.317  46.211 -18.841  1.00  0.68           H  
ATOM   1096  HA  THR A  80      -1.175  43.776 -18.591  1.00  0.68           H  
ATOM   1097  HB  THR A  80      -1.004  45.614 -20.929  1.00  0.68           H  
ATOM   1098  HG1 THR A  80      -2.767  44.305 -21.474  1.00  0.68           H  
ATOM   1099 1HG2 THR A  80      -0.430  43.531 -22.180  1.00  0.68           H  
ATOM   1100 2HG2 THR A  80       0.858  43.946 -21.049  1.00  0.68           H  
ATOM   1101 3HG2 THR A  80      -0.286  42.678 -20.650  1.00  0.68           H  
ATOM   1102  N   PRO A  81       1.558  45.653 -19.036  1.00  0.68           N  
ATOM   1103  CA  PRO A  81       2.991  45.591 -18.826  1.00  0.68           C  
ATOM   1104  C   PRO A  81       3.376  45.395 -17.361  1.00  0.68           C  
ATOM   1105  O   PRO A  81       4.454  44.884 -17.060  1.00  0.68           O  
ATOM   1106  CB  PRO A  81       3.467  46.950 -19.359  1.00  0.68           C  
ATOM   1107  CG  PRO A  81       2.220  47.827 -19.338  1.00  0.68           C  
ATOM   1108  CD  PRO A  81       1.110  46.883 -19.688  1.00  0.68           C  
ATOM   1109  HA  PRO A  81       3.402  44.775 -19.442  1.00  0.68           H  
ATOM   1110 1HB  PRO A  81       4.271  47.343 -18.719  1.00  0.68           H  
ATOM   1111 2HB  PRO A  81       3.881  46.842 -20.373  1.00  0.68           H  
ATOM   1112 1HG  PRO A  81       2.092  48.288 -18.346  1.00  0.68           H  
ATOM   1113 2HG  PRO A  81       2.315  48.649 -20.065  1.00  0.68           H  
ATOM   1114 1HD  PRO A  81       0.196  47.246 -19.325  1.00  0.68           H  
ATOM   1115 2HD  PRO A  81       1.087  46.744 -20.781  1.00  0.68           H  
ATOM   1116  N   HIS A  82       2.503  45.762 -16.426  1.00  0.69           N  
ATOM   1117  CA  HIS A  82       2.851  45.591 -15.029  1.00  0.69           C  
ATOM   1118  C   HIS A  82       2.604  44.134 -14.671  1.00  0.69           C  
ATOM   1119  O   HIS A  82       3.399  43.485 -13.968  1.00  0.69           O  
ATOM   1120  CB  HIS A  82       2.003  46.527 -14.177  1.00  0.69           C  
ATOM   1121  CG  HIS A  82       2.276  47.974 -14.472  1.00  0.69           C  
ATOM   1122  ND1 HIS A  82       3.450  48.602 -14.109  1.00  0.69           N  
ATOM   1123  CD2 HIS A  82       1.536  48.905 -15.125  1.00  0.69           C  
ATOM   1124  CE1 HIS A  82       3.414  49.862 -14.511  1.00  0.69           C  
ATOM   1125  NE2 HIS A  82       2.265  50.071 -15.130  1.00  0.69           N  
ATOM   1126  H   HIS A  82       1.583  46.123 -16.656  1.00  0.69           H  
ATOM   1127  HA  HIS A  82       3.903  45.819 -14.864  1.00  0.69           H  
ATOM   1128 1HB  HIS A  82       0.946  46.328 -14.352  1.00  0.69           H  
ATOM   1129 2HB  HIS A  82       2.201  46.343 -13.123  1.00  0.69           H  
ATOM   1130  HD2 HIS A  82       0.551  48.755 -15.562  1.00  0.69           H  
ATOM   1131  HE1 HIS A  82       4.201  50.601 -14.361  1.00  0.69           H  
ATOM   1132  HE2 HIS A  82       1.969  50.944 -15.543  1.00  0.69           H  
ATOM   1133  N   ASN A  83       1.506  43.601 -15.208  1.00  0.68           N  
ATOM   1134  CA  ASN A  83       1.142  42.215 -14.974  1.00  0.68           C  
ATOM   1135  C   ASN A  83       2.149  41.300 -15.645  1.00  0.68           C  
ATOM   1136  O   ASN A  83       2.541  40.269 -15.093  1.00  0.68           O  
ATOM   1137  CB  ASN A  83      -0.252  41.929 -15.501  1.00  0.68           C  
ATOM   1138  CG  ASN A  83      -1.336  42.525 -14.644  1.00  0.68           C  
ATOM   1139  OD1 ASN A  83      -1.121  42.864 -13.472  1.00  0.68           O  
ATOM   1140  ND2 ASN A  83      -2.517  42.632 -15.194  1.00  0.68           N  
ATOM   1141  H   ASN A  83       0.902  44.193 -15.781  1.00  0.68           H  
ATOM   1142  HA  ASN A  83       1.172  42.016 -13.903  1.00  0.68           H  
ATOM   1143 1HB  ASN A  83      -0.345  42.333 -16.510  1.00  0.68           H  
ATOM   1144 2HB  ASN A  83      -0.401  40.853 -15.568  1.00  0.68           H  
ATOM   1145 1HD2 ASN A  83      -3.281  42.988 -14.653  1.00  0.68           H  
ATOM   1146 2HD2 ASN A  83      -2.659  42.338 -16.138  1.00  0.68           H  
ATOM   1147  N   MET A  84       2.594  41.698 -16.830  1.00  0.67           N  
ATOM   1148  CA  MET A  84       3.543  40.903 -17.568  1.00  0.67           C  
ATOM   1149  C   MET A  84       4.938  40.974 -16.966  1.00  0.67           C  
ATOM   1150  O   MET A  84       5.644  39.963 -16.918  1.00  0.67           O  
ATOM   1151  CB  MET A  84       3.548  41.330 -19.008  1.00  0.67           C  
ATOM   1152  CG  MET A  84       2.311  41.025 -19.734  1.00  0.67           C  
ATOM   1153  SD  MET A  84       1.982  39.322 -19.633  1.00  0.67           S  
ATOM   1154  CE  MET A  84       3.376  38.709 -20.507  1.00  0.67           C  
ATOM   1155  H   MET A  84       2.226  42.551 -17.239  1.00  0.67           H  
ATOM   1156  HA  MET A  84       3.220  39.865 -17.526  1.00  0.67           H  
ATOM   1157 1HB  MET A  84       3.821  42.379 -19.114  1.00  0.67           H  
ATOM   1158 2HB  MET A  84       4.254  40.738 -19.479  1.00  0.67           H  
ATOM   1159 1HG  MET A  84       1.475  41.555 -19.310  1.00  0.67           H  
ATOM   1160 2HG  MET A  84       2.416  41.310 -20.786  1.00  0.67           H  
ATOM   1161 1HE  MET A  84       3.322  37.630 -20.555  1.00  0.67           H  
ATOM   1162 2HE  MET A  84       3.370  39.131 -21.505  1.00  0.67           H  
ATOM   1163 3HE  MET A  84       4.291  39.004 -19.997  1.00  0.67           H  
ATOM   1164  N   THR A  85       5.318  42.132 -16.414  1.00  0.66           N  
ATOM   1165  CA  THR A  85       6.608  42.236 -15.752  1.00  0.66           C  
ATOM   1166  C   THR A  85       6.601  41.271 -14.582  1.00  0.66           C  
ATOM   1167  O   THR A  85       7.582  40.551 -14.344  1.00  0.66           O  
ATOM   1168  CB  THR A  85       6.904  43.666 -15.258  1.00  0.66           C  
ATOM   1169  OG1 THR A  85       6.968  44.565 -16.372  1.00  0.66           O  
ATOM   1170  CG2 THR A  85       8.225  43.694 -14.505  1.00  0.66           C  
ATOM   1171  H   THR A  85       4.742  42.970 -16.489  1.00  0.66           H  
ATOM   1172  HA  THR A  85       7.390  41.935 -16.448  1.00  0.66           H  
ATOM   1173  HB  THR A  85       6.100  43.990 -14.594  1.00  0.66           H  
ATOM   1174  HG1 THR A  85       6.092  44.589 -16.811  1.00  0.66           H  
ATOM   1175 1HG2 THR A  85       8.421  44.705 -14.155  1.00  0.66           H  
ATOM   1176 2HG2 THR A  85       8.168  43.016 -13.651  1.00  0.66           H  
ATOM   1177 3HG2 THR A  85       9.028  43.376 -15.167  1.00  0.66           H  
ATOM   1178  N   THR A  86       5.480  41.254 -13.852  1.00  0.65           N  
ATOM   1179  CA  THR A  86       5.321  40.372 -12.717  1.00  0.65           C  
ATOM   1180  C   THR A  86       5.403  38.909 -13.161  1.00  0.65           C  
ATOM   1181  O   THR A  86       6.124  38.120 -12.549  1.00  0.65           O  
ATOM   1182  CB  THR A  86       3.976  40.631 -12.013  1.00  0.65           C  
ATOM   1183  OG1 THR A  86       3.936  41.989 -11.536  1.00  0.65           O  
ATOM   1184  CG2 THR A  86       3.813  39.671 -10.851  1.00  0.65           C  
ATOM   1185  H   THR A  86       4.717  41.894 -14.081  1.00  0.65           H  
ATOM   1186  HA  THR A  86       6.127  40.563 -12.011  1.00  0.65           H  
ATOM   1187  HB  THR A  86       3.163  40.479 -12.709  1.00  0.65           H  
ATOM   1188  HG1 THR A  86       3.863  42.598 -12.309  1.00  0.65           H  
ATOM   1189 1HG2 THR A  86       2.860  39.854 -10.360  1.00  0.65           H  
ATOM   1190 2HG2 THR A  86       3.838  38.651 -11.225  1.00  0.65           H  
ATOM   1191 3HG2 THR A  86       4.623  39.815 -10.140  1.00  0.65           H  
ATOM   1192  N   ALA A  87       4.709  38.544 -14.250  1.00  0.64           N  
ATOM   1193  CA  ALA A  87       4.735  37.159 -14.728  1.00  0.64           C  
ATOM   1194  C   ALA A  87       6.145  36.714 -15.075  1.00  0.64           C  
ATOM   1195  O   ALA A  87       6.567  35.613 -14.710  1.00  0.64           O  
ATOM   1196  CB  ALA A  87       3.858  37.019 -15.961  1.00  0.64           C  
ATOM   1197  H   ALA A  87       4.111  39.226 -14.716  1.00  0.64           H  
ATOM   1198  HA  ALA A  87       4.359  36.517 -13.937  1.00  0.64           H  
ATOM   1199 1HB  ALA A  87       3.857  35.989 -16.300  1.00  0.64           H  
ATOM   1200 2HB  ALA A  87       2.842  37.321 -15.710  1.00  0.64           H  
ATOM   1201 3HB  ALA A  87       4.239  37.660 -16.754  1.00  0.64           H  
ATOM   1202  N   VAL A  88       6.903  37.584 -15.726  1.00  0.63           N  
ATOM   1203  CA  VAL A  88       8.269  37.252 -16.089  1.00  0.63           C  
ATOM   1204  C   VAL A  88       9.149  37.145 -14.858  1.00  0.63           C  
ATOM   1205  O   VAL A  88       9.957  36.222 -14.755  1.00  0.63           O  
ATOM   1206  CB  VAL A  88       8.802  38.246 -17.122  1.00  0.63           C  
ATOM   1207  CG1 VAL A  88      10.300  38.057 -17.384  1.00  0.63           C  
ATOM   1208  CG2 VAL A  88       8.021  37.996 -18.419  1.00  0.63           C  
ATOM   1209  H   VAL A  88       6.511  38.484 -16.007  1.00  0.63           H  
ATOM   1210  HA  VAL A  88       8.252  36.281 -16.574  1.00  0.63           H  
ATOM   1211  HB  VAL A  88       8.639  39.268 -16.767  1.00  0.63           H  
ATOM   1212 1HG1 VAL A  88      10.617  38.780 -18.140  1.00  0.63           H  
ATOM   1213 2HG1 VAL A  88      10.857  38.225 -16.460  1.00  0.63           H  
ATOM   1214 3HG1 VAL A  88      10.497  37.063 -17.745  1.00  0.63           H  
ATOM   1215 1HG2 VAL A  88       8.353  38.676 -19.172  1.00  0.63           H  
ATOM   1216 2HG2 VAL A  88       8.188  36.975 -18.759  1.00  0.63           H  
ATOM   1217 3HG2 VAL A  88       6.958  38.148 -18.233  1.00  0.63           H  
ATOM   1218  N   SER A  89       8.991  38.069 -13.911  1.00  0.63           N  
ATOM   1219  CA  SER A  89       9.780  38.021 -12.691  1.00  0.63           C  
ATOM   1220  C   SER A  89       9.480  36.712 -11.955  1.00  0.63           C  
ATOM   1221  O   SER A  89      10.383  36.053 -11.422  1.00  0.63           O  
ATOM   1222  CB  SER A  89       9.416  39.202 -11.815  1.00  0.63           C  
ATOM   1223  OG  SER A  89       9.743  40.410 -12.456  1.00  0.63           O  
ATOM   1224  H   SER A  89       8.324  38.829 -14.041  1.00  0.63           H  
ATOM   1225  HA  SER A  89      10.840  38.055 -12.948  1.00  0.63           H  
ATOM   1226 1HB  SER A  89       8.348  39.180 -11.599  1.00  0.63           H  
ATOM   1227 2HB  SER A  89       9.945  39.130 -10.869  1.00  0.63           H  
ATOM   1228  HG  SER A  89       9.159  40.440 -13.251  1.00  0.63           H  
ATOM   1229  N   ASN A  90       8.197  36.327 -11.923  1.00  0.64           N  
ATOM   1230  CA  ASN A  90       7.789  35.080 -11.299  1.00  0.64           C  
ATOM   1231  C   ASN A  90       8.471  33.895 -11.985  1.00  0.64           C  
ATOM   1232  O   ASN A  90       8.966  32.994 -11.313  1.00  0.64           O  
ATOM   1233  CB  ASN A  90       6.282  34.941 -11.277  1.00  0.64           C  
ATOM   1234  CG  ASN A  90       5.616  35.848 -10.251  1.00  0.64           C  
ATOM   1235  OD1 ASN A  90       4.425  36.171 -10.365  1.00  0.64           O  
ATOM   1236  ND2 ASN A  90       6.347  36.256  -9.244  1.00  0.64           N  
ATOM   1237  H   ASN A  90       7.488  36.922 -12.346  1.00  0.64           H  
ATOM   1238  HA  ASN A  90       8.132  35.088 -10.265  1.00  0.64           H  
ATOM   1239 1HB  ASN A  90       5.880  35.172 -12.261  1.00  0.64           H  
ATOM   1240 2HB  ASN A  90       6.027  33.914 -11.057  1.00  0.64           H  
ATOM   1241 1HD2 ASN A  90       5.946  36.850  -8.544  1.00  0.64           H  
ATOM   1242 2HD2 ASN A  90       7.302  35.970  -9.162  1.00  0.64           H  
ATOM   1243  N   MET A  91       8.520  33.908 -13.321  1.00  0.64           N  
ATOM   1244  CA  MET A  91       9.193  32.863 -14.093  1.00  0.64           C  
ATOM   1245  C   MET A  91      10.669  32.751 -13.725  1.00  0.64           C  
ATOM   1246  O   MET A  91      11.172  31.645 -13.484  1.00  0.64           O  
ATOM   1247  CB  MET A  91       9.014  33.146 -15.579  1.00  0.64           C  
ATOM   1248  CG  MET A  91       9.698  32.235 -16.545  1.00  0.64           C  
ATOM   1249  SD  MET A  91       9.306  32.696 -18.281  1.00  0.64           S  
ATOM   1250  CE  MET A  91      10.113  34.246 -18.493  1.00  0.64           C  
ATOM   1251  H   MET A  91       8.053  34.663 -13.824  1.00  0.64           H  
ATOM   1252  HA  MET A  91       8.718  31.911 -13.862  1.00  0.64           H  
ATOM   1253 1HB  MET A  91       7.962  33.127 -15.794  1.00  0.64           H  
ATOM   1254 2HB  MET A  91       9.359  34.140 -15.800  1.00  0.64           H  
ATOM   1255 1HG  MET A  91      10.777  32.309 -16.407  1.00  0.64           H  
ATOM   1256 2HG  MET A  91       9.400  31.211 -16.358  1.00  0.64           H  
ATOM   1257 1HE  MET A  91       9.935  34.618 -19.506  1.00  0.64           H  
ATOM   1258 2HE  MET A  91       9.715  34.941 -17.774  1.00  0.64           H  
ATOM   1259 3HE  MET A  91      11.174  34.125 -18.329  1.00  0.64           H  
ATOM   1260  N   GLU A  92      11.362  33.892 -13.637  1.00  0.64           N  
ATOM   1261  CA  GLU A  92      12.769  33.864 -13.254  1.00  0.64           C  
ATOM   1262  C   GLU A  92      12.929  33.301 -11.844  1.00  0.64           C  
ATOM   1263  O   GLU A  92      13.850  32.515 -11.566  1.00  0.64           O  
ATOM   1264  CB  GLU A  92      13.390  35.265 -13.297  1.00  0.64           C  
ATOM   1265  CG  GLU A  92      13.592  35.888 -14.692  1.00  0.64           C  
ATOM   1266  CD  GLU A  92      14.213  37.286 -14.619  1.00  0.64           C  
ATOM   1267  OE1 GLU A  92      14.334  37.802 -13.533  1.00  0.64           O  
ATOM   1268  OE2 GLU A  92      14.589  37.827 -15.649  1.00  0.64           O  
ATOM   1269  H   GLU A  92      10.900  34.777 -13.858  1.00  0.64           H  
ATOM   1270  HA  GLU A  92      13.300  33.215 -13.940  1.00  0.64           H  
ATOM   1271 1HB  GLU A  92      12.756  35.949 -12.730  1.00  0.64           H  
ATOM   1272 2HB  GLU A  92      14.360  35.241 -12.803  1.00  0.64           H  
ATOM   1273 1HG  GLU A  92      14.244  35.254 -15.268  1.00  0.64           H  
ATOM   1274 2HG  GLU A  92      12.628  35.939 -15.202  1.00  0.64           H  
ATOM   1275  N   THR A  93      12.001  33.678 -10.959  1.00  0.64           N  
ATOM   1276  CA  THR A  93      12.027  33.224  -9.586  1.00  0.64           C  
ATOM   1277  C   THR A  93      11.819  31.722  -9.530  1.00  0.64           C  
ATOM   1278  O   THR A  93      12.541  31.032  -8.814  1.00  0.64           O  
ATOM   1279  CB  THR A  93      10.948  33.929  -8.746  1.00  0.64           C  
ATOM   1280  OG1 THR A  93      11.190  35.349  -8.753  1.00  0.64           O  
ATOM   1281  CG2 THR A  93      10.972  33.402  -7.323  1.00  0.64           C  
ATOM   1282  H   THR A  93      11.279  34.339 -11.244  1.00  0.64           H  
ATOM   1283  HA  THR A  93      13.003  33.452  -9.162  1.00  0.64           H  
ATOM   1284  HB  THR A  93       9.975  33.738  -9.172  1.00  0.64           H  
ATOM   1285  HG1 THR A  93      11.078  35.684  -9.676  1.00  0.64           H  
ATOM   1286 1HG2 THR A  93      10.202  33.905  -6.739  1.00  0.64           H  
ATOM   1287 2HG2 THR A  93      10.778  32.327  -7.333  1.00  0.64           H  
ATOM   1288 3HG2 THR A  93      11.948  33.592  -6.880  1.00  0.64           H  
ATOM   1289  N   ALA A  94      10.845  31.213 -10.289  1.00  0.65           N  
ATOM   1290  CA  ALA A  94      10.550  29.788 -10.330  1.00  0.65           C  
ATOM   1291  C   ALA A  94      11.732  28.994 -10.835  1.00  0.65           C  
ATOM   1292  O   ALA A  94      12.059  27.940 -10.286  1.00  0.65           O  
ATOM   1293  CB  ALA A  94       9.377  29.524 -11.235  1.00  0.65           C  
ATOM   1294  H   ALA A  94      10.275  31.846 -10.842  1.00  0.65           H  
ATOM   1295  HA  ALA A  94      10.311  29.460  -9.321  1.00  0.65           H  
ATOM   1296 1HB  ALA A  94       9.165  28.468 -11.240  1.00  0.65           H  
ATOM   1297 2HB  ALA A  94       8.518  30.077 -10.866  1.00  0.65           H  
ATOM   1298 3HB  ALA A  94       9.614  29.852 -12.244  1.00  0.65           H  
ATOM   1299  N   TYR A  95      12.420  29.518 -11.853  1.00  0.65           N  
ATOM   1300  CA  TYR A  95      13.586  28.824 -12.368  1.00  0.65           C  
ATOM   1301  C   TYR A  95      14.589  28.656 -11.243  1.00  0.65           C  
ATOM   1302  O   TYR A  95      15.079  27.551 -10.987  1.00  0.65           O  
ATOM   1303  CB  TYR A  95      14.266  29.583 -13.507  1.00  0.65           C  
ATOM   1304  CG  TYR A  95      15.490  28.815 -14.006  1.00  0.65           C  
ATOM   1305  CD1 TYR A  95      15.360  27.940 -15.058  1.00  0.65           C  
ATOM   1306  CD2 TYR A  95      16.720  28.939 -13.361  1.00  0.65           C  
ATOM   1307  CE1 TYR A  95      16.442  27.201 -15.494  1.00  0.65           C  
ATOM   1308  CE2 TYR A  95      17.804  28.195 -13.786  1.00  0.65           C  
ATOM   1309  CZ  TYR A  95      17.668  27.330 -14.850  1.00  0.65           C  
ATOM   1310  OH  TYR A  95      18.745  26.592 -15.275  1.00  0.65           O  
ATOM   1311  H   TYR A  95      12.107  30.385 -12.292  1.00  0.65           H  
ATOM   1312  HA  TYR A  95      13.293  27.835 -12.715  1.00  0.65           H  
ATOM   1313 1HB  TYR A  95      13.568  29.716 -14.337  1.00  0.65           H  
ATOM   1314 2HB  TYR A  95      14.582  30.569 -13.170  1.00  0.65           H  
ATOM   1315  HD1 TYR A  95      14.402  27.842 -15.543  1.00  0.65           H  
ATOM   1316  HD2 TYR A  95      16.828  29.619 -12.518  1.00  0.65           H  
ATOM   1317  HE1 TYR A  95      16.328  26.516 -16.336  1.00  0.65           H  
ATOM   1318  HE2 TYR A  95      18.764  28.294 -13.280  1.00  0.65           H  
ATOM   1319  HH  TYR A  95      18.518  26.157 -16.104  1.00  0.65           H  
ATOM   1320  N   THR A  96      14.885  29.771 -10.567  1.00  0.67           N  
ATOM   1321  CA  THR A  96      15.862  29.788  -9.498  1.00  0.67           C  
ATOM   1322  C   THR A  96      15.437  28.899  -8.338  1.00  0.67           C  
ATOM   1323  O   THR A  96      16.248  28.138  -7.796  1.00  0.67           O  
ATOM   1324  CB  THR A  96      16.076  31.221  -8.986  1.00  0.67           C  
ATOM   1325  OG1 THR A  96      16.565  32.047 -10.057  1.00  0.67           O  
ATOM   1326  CG2 THR A  96      17.078  31.213  -7.846  1.00  0.67           C  
ATOM   1327  H   THR A  96      14.426  30.648 -10.825  1.00  0.67           H  
ATOM   1328  HA  THR A  96      16.806  29.413  -9.889  1.00  0.67           H  
ATOM   1329  HB  THR A  96      15.127  31.626  -8.632  1.00  0.67           H  
ATOM   1330  HG1 THR A  96      15.838  32.196 -10.695  1.00  0.67           H  
ATOM   1331 1HG2 THR A  96      17.223  32.230  -7.486  1.00  0.67           H  
ATOM   1332 2HG2 THR A  96      16.697  30.590  -7.036  1.00  0.67           H  
ATOM   1333 3HG2 THR A  96      18.027  30.812  -8.199  1.00  0.67           H  
ATOM   1334  N   ALA A  97      14.166  28.993  -7.947  1.00  0.68           N  
ATOM   1335  CA  ALA A  97      13.678  28.214  -6.835  1.00  0.68           C  
ATOM   1336  C   ALA A  97      13.854  26.752  -7.112  1.00  0.68           C  
ATOM   1337  O   ALA A  97      14.340  26.021  -6.260  1.00  0.68           O  
ATOM   1338  CB  ALA A  97      12.207  28.489  -6.594  1.00  0.68           C  
ATOM   1339  H   ALA A  97      13.539  29.631  -8.422  1.00  0.68           H  
ATOM   1340  HA  ALA A  97      14.258  28.475  -5.951  1.00  0.68           H  
ATOM   1341 1HB  ALA A  97      11.857  27.898  -5.750  1.00  0.68           H  
ATOM   1342 2HB  ALA A  97      12.069  29.550  -6.384  1.00  0.68           H  
ATOM   1343 3HB  ALA A  97      11.643  28.223  -7.485  1.00  0.68           H  
ATOM   1344  N   ALA A  98      13.521  26.338  -8.334  1.00  0.72           N  
ATOM   1345  CA  ALA A  98      13.656  24.955  -8.729  1.00  0.72           C  
ATOM   1346  C   ALA A  98      15.105  24.509  -8.733  1.00  0.72           C  
ATOM   1347  O   ALA A  98      15.444  23.442  -8.216  1.00  0.72           O  
ATOM   1348  CB  ALA A  98      13.097  24.784 -10.100  1.00  0.72           C  
ATOM   1349  H   ALA A  98      13.131  26.997  -9.006  1.00  0.72           H  
ATOM   1350  HA  ALA A  98      13.097  24.344  -8.028  1.00  0.72           H  
ATOM   1351 1HB  ALA A  98      13.176  23.752 -10.350  1.00  0.72           H  
ATOM   1352 2HB  ALA A  98      12.076  25.098 -10.127  1.00  0.72           H  
ATOM   1353 3HB  ALA A  98      13.661  25.397 -10.782  1.00  0.72           H  
ATOM   1354  N   ALA A  99      15.975  25.380  -9.250  1.00  0.77           N  
ATOM   1355  CA  ALA A  99      17.401  25.119  -9.363  1.00  0.77           C  
ATOM   1356  C   ALA A  99      18.034  24.877  -7.993  1.00  0.77           C  
ATOM   1357  O   ALA A  99      19.026  24.145  -7.873  1.00  0.77           O  
ATOM   1358  CB  ALA A  99      18.088  26.281 -10.069  1.00  0.77           C  
ATOM   1359  H   ALA A  99      15.623  26.253  -9.643  1.00  0.77           H  
ATOM   1360  HA  ALA A  99      17.522  24.220  -9.957  1.00  0.77           H  
ATOM   1361 1HB  ALA A  99      19.146  26.071 -10.182  1.00  0.77           H  
ATOM   1362 2HB  ALA A  99      17.634  26.423 -11.052  1.00  0.77           H  
ATOM   1363 3HB  ALA A  99      17.961  27.184  -9.479  1.00  0.77           H  
ATOM   1364  N   GLY A 100      17.486  25.526  -6.967  1.00  0.86           N  
ATOM   1365  CA  GLY A 100      17.978  25.393  -5.607  1.00  0.86           C  
ATOM   1366  C   GLY A 100      17.342  24.245  -4.802  1.00  0.86           C  
ATOM   1367  O   GLY A 100      17.651  24.086  -3.616  1.00  0.86           O  
ATOM   1368  H   GLY A 100      16.703  26.160  -7.146  1.00  0.86           H  
ATOM   1369 1HA  GLY A 100      19.058  25.259  -5.634  1.00  0.86           H  
ATOM   1370 2HA  GLY A 100      17.797  26.332  -5.085  1.00  0.86           H  
ATOM   1371  N   VAL A 101      16.465  23.436  -5.408  1.00  0.97           N  
ATOM   1372  CA  VAL A 101      15.810  22.387  -4.624  1.00  0.97           C  
ATOM   1373  C   VAL A 101      16.691  21.152  -4.480  1.00  0.97           C  
ATOM   1374  O   VAL A 101      17.243  20.636  -5.465  1.00  0.97           O  
ATOM   1375  CB  VAL A 101      14.476  21.925  -5.243  1.00  0.97           C  
ATOM   1376  CG1 VAL A 101      13.878  20.816  -4.397  1.00  0.97           C  
ATOM   1377  CG2 VAL A 101      13.527  23.054  -5.339  1.00  0.97           C  
ATOM   1378  H   VAL A 101      16.224  23.561  -6.393  1.00  0.97           H  
ATOM   1379  HA  VAL A 101      15.602  22.785  -3.630  1.00  0.97           H  
ATOM   1380  HB  VAL A 101      14.669  21.523  -6.241  1.00  0.97           H  
ATOM   1381 1HG1 VAL A 101      12.962  20.492  -4.845  1.00  0.97           H  
ATOM   1382 2HG1 VAL A 101      14.540  19.999  -4.321  1.00  0.97           H  
ATOM   1383 3HG1 VAL A 101      13.675  21.194  -3.397  1.00  0.97           H  
ATOM   1384 1HG2 VAL A 101      12.592  22.725  -5.786  1.00  0.97           H  
ATOM   1385 2HG2 VAL A 101      13.332  23.462  -4.350  1.00  0.97           H  
ATOM   1386 3HG2 VAL A 101      13.974  23.785  -5.948  1.00  0.97           H  
ATOM   1387  N   THR A 102      16.831  20.682  -3.246  1.00  1.08           N  
ATOM   1388  CA  THR A 102      17.594  19.479  -2.977  1.00  1.08           C  
ATOM   1389  C   THR A 102      16.683  18.430  -2.329  1.00  1.08           C  
ATOM   1390  O   THR A 102      16.022  18.701  -1.326  1.00  1.08           O  
ATOM   1391  CB  THR A 102      18.800  19.792  -2.065  1.00  1.08           C  
ATOM   1392  OG1 THR A 102      19.649  20.761  -2.701  1.00  1.08           O  
ATOM   1393  CG2 THR A 102      19.606  18.547  -1.816  1.00  1.08           C  
ATOM   1394  H   THR A 102      16.381  21.168  -2.482  1.00  1.08           H  
ATOM   1395  HA  THR A 102      17.964  19.069  -3.917  1.00  1.08           H  
ATOM   1396  HB  THR A 102      18.446  20.190  -1.115  1.00  1.08           H  
ATOM   1397  HG1 THR A 102      19.218  21.625  -2.695  1.00  1.08           H  
ATOM   1398 1HG2 THR A 102      20.454  18.783  -1.176  1.00  1.08           H  
ATOM   1399 2HG2 THR A 102      18.988  17.807  -1.330  1.00  1.08           H  
ATOM   1400 3HG2 THR A 102      19.965  18.160  -2.764  1.00  1.08           H  
ATOM   1401  N   ALA A 103      16.631  17.246  -2.924  1.00  1.16           N  
ATOM   1402  CA  ALA A 103      15.830  16.138  -2.415  1.00  1.16           C  
ATOM   1403  C   ALA A 103      16.498  15.565  -1.176  1.00  1.16           C  
ATOM   1404  O   ALA A 103      17.690  15.775  -0.993  1.00  1.16           O  
ATOM   1405  CB  ALA A 103      15.689  15.031  -3.449  1.00  1.16           C  
ATOM   1406  H   ALA A 103      17.183  17.108  -3.759  1.00  1.16           H  
ATOM   1407  HA  ALA A 103      14.849  16.529  -2.165  1.00  1.16           H  
ATOM   1408 1HB  ALA A 103      15.095  14.215  -3.065  1.00  1.16           H  
ATOM   1409 2HB  ALA A 103      15.226  15.410  -4.321  1.00  1.16           H  
ATOM   1410 3HB  ALA A 103      16.666  14.667  -3.692  1.00  1.16           H  
ATOM   1411  N   PRO A 104      15.776  14.873  -0.282  1.00  1.18           N  
ATOM   1412  CA  PRO A 104      16.337  14.091   0.812  1.00  1.18           C  
ATOM   1413  C   PRO A 104      17.417  13.118   0.317  1.00  1.18           C  
ATOM   1414  O   PRO A 104      18.350  12.779   1.044  1.00  1.18           O  
ATOM   1415  CB  PRO A 104      15.104  13.347   1.332  1.00  1.18           C  
ATOM   1416  CG  PRO A 104      13.947  14.279   1.024  1.00  1.18           C  
ATOM   1417  CD  PRO A 104      14.295  14.912  -0.305  1.00  1.18           C  
ATOM   1418  HA  PRO A 104      16.745  14.772   1.574  1.00  1.18           H  
ATOM   1419 1HB  PRO A 104      15.019  12.371   0.832  1.00  1.18           H  
ATOM   1420 2HB  PRO A 104      15.217  13.146   2.407  1.00  1.18           H  
ATOM   1421 1HG  PRO A 104      13.003  13.709   0.985  1.00  1.18           H  
ATOM   1422 2HG  PRO A 104      13.835  15.020   1.829  1.00  1.18           H  
ATOM   1423 1HD  PRO A 104      13.879  14.322  -1.126  1.00  1.18           H  
ATOM   1424 2HD  PRO A 104      13.925  15.948  -0.295  1.00  1.18           H  
ATOM   1425  N   ALA A 105      17.272  12.669  -0.931  1.00  1.12           N  
ATOM   1426  CA  ALA A 105      18.196  11.746  -1.573  1.00  1.12           C  
ATOM   1427  C   ALA A 105      18.306  12.062  -3.070  1.00  1.12           C  
ATOM   1428  O   ALA A 105      17.671  11.382  -3.874  1.00  1.12           O  
ATOM   1429  CB  ALA A 105      17.726  10.321  -1.381  1.00  1.12           C  
ATOM   1430  H   ALA A 105      16.478  12.979  -1.465  1.00  1.12           H  
ATOM   1431  HA  ALA A 105      19.178  11.854  -1.114  1.00  1.12           H  
ATOM   1432 1HB  ALA A 105      18.434   9.640  -1.853  1.00  1.12           H  
ATOM   1433 2HB  ALA A 105      17.665  10.101  -0.314  1.00  1.12           H  
ATOM   1434 3HB  ALA A 105      16.744  10.198  -1.834  1.00  1.12           H  
ATOM   1435  N   PRO A 106      19.028  13.127  -3.470  1.00  1.01           N  
ATOM   1436  CA  PRO A 106      19.149  13.612  -4.837  1.00  1.01           C  
ATOM   1437  C   PRO A 106      19.743  12.560  -5.737  1.00  1.01           C  
ATOM   1438  O   PRO A 106      20.610  11.789  -5.313  1.00  1.01           O  
ATOM   1439  CB  PRO A 106      20.119  14.792  -4.709  1.00  1.01           C  
ATOM   1440  CG  PRO A 106      20.034  15.198  -3.263  1.00  1.01           C  
ATOM   1441  CD  PRO A 106      19.839  13.897  -2.511  1.00  1.01           C  
ATOM   1442  HA  PRO A 106      18.168  13.933  -5.221  1.00  1.01           H  
ATOM   1443 1HB  PRO A 106      21.128  14.475  -5.018  1.00  1.01           H  
ATOM   1444 2HB  PRO A 106      19.816  15.595  -5.395  1.00  1.01           H  
ATOM   1445 1HG  PRO A 106      20.942  15.735  -2.955  1.00  1.01           H  
ATOM   1446 2HG  PRO A 106      19.194  15.880  -3.115  1.00  1.01           H  
ATOM   1447 1HD  PRO A 106      20.805  13.400  -2.346  1.00  1.01           H  
ATOM   1448 2HD  PRO A 106      19.332  14.105  -1.583  1.00  1.01           H  
ATOM   1449  N   VAL A 107      19.331  12.567  -6.988  1.00  0.89           N  
ATOM   1450  CA  VAL A 107      19.897  11.661  -7.968  1.00  0.89           C  
ATOM   1451  C   VAL A 107      20.680  12.471  -8.976  1.00  0.89           C  
ATOM   1452  O   VAL A 107      20.134  13.391  -9.582  1.00  0.89           O  
ATOM   1453  CB  VAL A 107      18.788  10.889  -8.659  1.00  0.89           C  
ATOM   1454  CG1 VAL A 107      19.371   9.964  -9.724  1.00  0.89           C  
ATOM   1455  CG2 VAL A 107      17.996  10.116  -7.618  1.00  0.89           C  
ATOM   1456  H   VAL A 107      18.593  13.216  -7.276  1.00  0.89           H  
ATOM   1457  HA  VAL A 107      20.568  10.962  -7.470  1.00  0.89           H  
ATOM   1458  HB  VAL A 107      18.145  11.589  -9.140  1.00  0.89           H  
ATOM   1459 1HG1 VAL A 107      18.568   9.431 -10.226  1.00  0.89           H  
ATOM   1460 2HG1 VAL A 107      19.923  10.558 -10.451  1.00  0.89           H  
ATOM   1461 3HG1 VAL A 107      20.044   9.248  -9.256  1.00  0.89           H  
ATOM   1462 1HG2 VAL A 107      17.185   9.577  -8.096  1.00  0.89           H  
ATOM   1463 2HG2 VAL A 107      18.654   9.409  -7.114  1.00  0.89           H  
ATOM   1464 3HG2 VAL A 107      17.581  10.811  -6.884  1.00  0.89           H  
ATOM   1465  N   VAL A 108      21.957  12.162  -9.127  1.00  0.79           N  
ATOM   1466  CA  VAL A 108      22.790  12.963 -10.004  1.00  0.79           C  
ATOM   1467  C   VAL A 108      23.414  12.122 -11.113  1.00  0.79           C  
ATOM   1468  O   VAL A 108      23.975  11.057 -10.852  1.00  0.79           O  
ATOM   1469  CB  VAL A 108      23.891  13.654  -9.175  1.00  0.79           C  
ATOM   1470  CG1 VAL A 108      24.763  14.507 -10.093  1.00  0.79           C  
ATOM   1471  CG2 VAL A 108      23.246  14.495  -8.050  1.00  0.79           C  
ATOM   1472  H   VAL A 108      22.354  11.386  -8.616  1.00  0.79           H  
ATOM   1473  HA  VAL A 108      22.175  13.734 -10.459  1.00  0.79           H  
ATOM   1474  HB  VAL A 108      24.535  12.897  -8.731  1.00  0.79           H  
ATOM   1475 1HG1 VAL A 108      25.548  14.982  -9.509  1.00  0.79           H  
ATOM   1476 2HG1 VAL A 108      25.215  13.881 -10.858  1.00  0.79           H  
ATOM   1477 3HG1 VAL A 108      24.145  15.273 -10.567  1.00  0.79           H  
ATOM   1478 1HG2 VAL A 108      24.027  14.973  -7.463  1.00  0.79           H  
ATOM   1479 2HG2 VAL A 108      22.611  15.249  -8.476  1.00  0.79           H  
ATOM   1480 3HG2 VAL A 108      22.653  13.854  -7.399  1.00  0.79           H  
ATOM   1481  N   GLY A 109      23.308  12.603 -12.353  1.00  0.71           N  
ATOM   1482  CA  GLY A 109      23.882  11.916 -13.501  1.00  0.71           C  
ATOM   1483  C   GLY A 109      23.062  10.716 -13.959  1.00  0.71           C  
ATOM   1484  O   GLY A 109      23.607   9.760 -14.517  1.00  0.71           O  
ATOM   1485  H   GLY A 109      22.814  13.481 -12.488  1.00  0.71           H  
ATOM   1486 1HA  GLY A 109      23.971  12.624 -14.326  1.00  0.71           H  
ATOM   1487 2HA  GLY A 109      24.892  11.592 -13.254  1.00  0.71           H  
ATOM   1488  N   LEU A 110      21.753  10.740 -13.739  1.00  0.67           N  
ATOM   1489  CA  LEU A 110      20.935   9.601 -14.140  1.00  0.67           C  
ATOM   1490  C   LEU A 110      21.071   9.339 -15.646  1.00  0.67           C  
ATOM   1491  O   LEU A 110      20.709  10.178 -16.475  1.00  0.67           O  
ATOM   1492  CB  LEU A 110      19.468   9.905 -13.794  1.00  0.67           C  
ATOM   1493  CG  LEU A 110      18.462   8.823 -14.134  1.00  0.67           C  
ATOM   1494  CD1 LEU A 110      18.729   7.611 -13.277  1.00  0.67           C  
ATOM   1495  CD2 LEU A 110      17.031   9.348 -13.937  1.00  0.67           C  
ATOM   1496  H   LEU A 110      21.336  11.543 -13.289  1.00  0.67           H  
ATOM   1497  HA  LEU A 110      21.268   8.719 -13.593  1.00  0.67           H  
ATOM   1498 1HB  LEU A 110      19.399  10.092 -12.732  1.00  0.67           H  
ATOM   1499 2HB  LEU A 110      19.179  10.795 -14.300  1.00  0.67           H  
ATOM   1500  HG  LEU A 110      18.596   8.541 -15.168  1.00  0.67           H  
ATOM   1501 1HD1 LEU A 110      18.023   6.821 -13.534  1.00  0.67           H  
ATOM   1502 2HD1 LEU A 110      19.744   7.260 -13.453  1.00  0.67           H  
ATOM   1503 3HD1 LEU A 110      18.611   7.874 -12.228  1.00  0.67           H  
ATOM   1504 1HD2 LEU A 110      16.315   8.569 -14.194  1.00  0.67           H  
ATOM   1505 2HD2 LEU A 110      16.896   9.620 -12.911  1.00  0.67           H  
ATOM   1506 3HD2 LEU A 110      16.860  10.214 -14.571  1.00  0.67           H  
ATOM   1507  N   GLY A 111      21.684   8.202 -15.994  1.00  0.65           N  
ATOM   1508  CA  GLY A 111      21.879   7.799 -17.391  1.00  0.65           C  
ATOM   1509  C   GLY A 111      22.922   8.665 -18.103  1.00  0.65           C  
ATOM   1510  O   GLY A 111      23.058   8.619 -19.328  1.00  0.65           O  
ATOM   1511  H   GLY A 111      22.003   7.584 -15.261  1.00  0.65           H  
ATOM   1512 1HA  GLY A 111      22.184   6.754 -17.428  1.00  0.65           H  
ATOM   1513 2HA  GLY A 111      20.929   7.871 -17.917  1.00  0.65           H  
ATOM   1514  N   ALA A 112      23.611   9.522 -17.342  1.00  0.64           N  
ATOM   1515  CA  ALA A 112      24.547  10.522 -17.854  1.00  0.64           C  
ATOM   1516  C   ALA A 112      23.861  11.423 -18.895  1.00  0.64           C  
ATOM   1517  O   ALA A 112      24.535  12.070 -19.705  1.00  0.64           O  
ATOM   1518  CB  ALA A 112      25.774   9.860 -18.459  1.00  0.64           C  
ATOM   1519  H   ALA A 112      23.475   9.491 -16.334  1.00  0.64           H  
ATOM   1520  HA  ALA A 112      24.858  11.148 -17.017  1.00  0.64           H  
ATOM   1521 1HB  ALA A 112      26.463  10.629 -18.805  1.00  0.64           H  
ATOM   1522 2HB  ALA A 112      26.264   9.246 -17.702  1.00  0.64           H  
ATOM   1523 3HB  ALA A 112      25.485   9.234 -19.300  1.00  0.64           H  
ATOM   1524  N   GLY A 113      22.525  11.508 -18.821  1.00  0.63           N  
ATOM   1525  CA  GLY A 113      21.709  12.278 -19.743  1.00  0.63           C  
ATOM   1526  C   GLY A 113      20.747  11.412 -20.581  1.00  0.63           C  
ATOM   1527  O   GLY A 113      19.751  11.913 -21.096  1.00  0.63           O  
ATOM   1528  H   GLY A 113      22.037  10.977 -18.099  1.00  0.63           H  
ATOM   1529 1HA  GLY A 113      21.146  13.022 -19.187  1.00  0.63           H  
ATOM   1530 2HA  GLY A 113      22.365  12.828 -20.413  1.00  0.63           H  
ATOM   1531  N   ASN A 114      21.008  10.117 -20.746  1.00  0.62           N  
ATOM   1532  CA  ASN A 114      20.065   9.294 -21.518  1.00  0.62           C  
ATOM   1533  C   ASN A 114      19.063   8.632 -20.601  1.00  0.62           C  
ATOM   1534  O   ASN A 114      19.404   7.705 -19.866  1.00  0.62           O  
ATOM   1535  CB  ASN A 114      20.751   8.263 -22.375  1.00  0.62           C  
ATOM   1536  CG  ASN A 114      19.761   7.434 -23.242  1.00  0.62           C  
ATOM   1537  OD1 ASN A 114      18.513   7.408 -23.082  1.00  0.62           O  
ATOM   1538  ND2 ASN A 114      20.343   6.730 -24.189  1.00  0.62           N  
ATOM   1539  H   ASN A 114      21.831   9.685 -20.327  1.00  0.62           H  
ATOM   1540  HA  ASN A 114      19.497   9.945 -22.185  1.00  0.62           H  
ATOM   1541 1HB  ASN A 114      21.462   8.762 -23.034  1.00  0.62           H  
ATOM   1542 2HB  ASN A 114      21.320   7.585 -21.735  1.00  0.62           H  
ATOM   1543 1HD2 ASN A 114      19.800   6.153 -24.800  1.00  0.62           H  
ATOM   1544 2HD2 ASN A 114      21.338   6.765 -24.296  1.00  0.62           H  
ATOM   1545  N   ILE A 115      17.834   9.126 -20.614  1.00  0.61           N  
ATOM   1546  CA  ILE A 115      16.860   8.597 -19.670  1.00  0.61           C  
ATOM   1547  C   ILE A 115      15.710   7.872 -20.344  1.00  0.61           C  
ATOM   1548  O   ILE A 115      14.659   7.632 -19.739  1.00  0.61           O  
ATOM   1549  CB  ILE A 115      16.330   9.695 -18.748  1.00  0.61           C  
ATOM   1550  CG1 ILE A 115      15.641  10.747 -19.507  1.00  0.61           C  
ATOM   1551  CG2 ILE A 115      17.469  10.295 -17.971  1.00  0.61           C  
ATOM   1552  CD1 ILE A 115      14.906  11.723 -18.614  1.00  0.61           C  
ATOM   1553  H   ILE A 115      17.603   9.873 -21.278  1.00  0.61           H  
ATOM   1554  HA  ILE A 115      17.365   7.877 -19.043  1.00  0.61           H  
ATOM   1555  HB  ILE A 115      15.610   9.261 -18.054  1.00  0.61           H  
ATOM   1556 1HG1 ILE A 115      16.376  11.281 -20.105  1.00  0.61           H  
ATOM   1557 2HG1 ILE A 115      14.924  10.282 -20.181  1.00  0.61           H  
ATOM   1558 1HG2 ILE A 115      17.054  11.042 -17.332  1.00  0.61           H  
ATOM   1559 2HG2 ILE A 115      17.964   9.527 -17.379  1.00  0.61           H  
ATOM   1560 3HG2 ILE A 115      18.193  10.752 -18.650  1.00  0.61           H  
ATOM   1561 1HD1 ILE A 115      14.431  12.463 -19.226  1.00  0.61           H  
ATOM   1562 2HD1 ILE A 115      14.155  11.193 -18.030  1.00  0.61           H  
ATOM   1563 3HD1 ILE A 115      15.614  12.210 -17.943  1.00  0.61           H  
ATOM   1564  N   GLY A 116      15.859   7.571 -21.621  1.00  0.61           N  
ATOM   1565  CA  GLY A 116      14.736   6.922 -22.282  1.00  0.61           C  
ATOM   1566  C   GLY A 116      14.556   5.524 -21.715  1.00  0.61           C  
ATOM   1567  O   GLY A 116      15.534   4.841 -21.418  1.00  0.61           O  
ATOM   1568  H   GLY A 116      16.753   7.737 -22.097  1.00  0.61           H  
ATOM   1569 1HA  GLY A 116      13.824   7.506 -22.140  1.00  0.61           H  
ATOM   1570 2HA  GLY A 116      14.921   6.865 -23.348  1.00  0.61           H  
ATOM   1571  N   GLY A 117      13.310   5.080 -21.583  1.00  0.62           N  
ATOM   1572  CA  GLY A 117      12.997   3.743 -21.106  1.00  0.62           C  
ATOM   1573  C   GLY A 117      12.937   3.659 -19.585  1.00  0.62           C  
ATOM   1574  O   GLY A 117      12.599   2.612 -19.030  1.00  0.62           O  
ATOM   1575  H   GLY A 117      12.513   5.675 -21.812  1.00  0.62           H  
ATOM   1576 1HA  GLY A 117      12.035   3.440 -21.522  1.00  0.62           H  
ATOM   1577 2HA  GLY A 117      13.741   3.043 -21.482  1.00  0.62           H  
ATOM   1578  N   MET A 118      13.263   4.752 -18.903  1.00  0.64           N  
ATOM   1579  CA  MET A 118      13.255   4.749 -17.454  1.00  0.64           C  
ATOM   1580  C   MET A 118      11.908   5.065 -16.836  1.00  0.64           C  
ATOM   1581  O   MET A 118      11.123   5.853 -17.381  1.00  0.64           O  
ATOM   1582  CB  MET A 118      14.266   5.744 -16.917  1.00  0.64           C  
ATOM   1583  CG  MET A 118      15.711   5.405 -17.201  1.00  0.64           C  
ATOM   1584  SD  MET A 118      16.815   6.616 -16.484  1.00  0.64           S  
ATOM   1585  CE  MET A 118      18.422   6.028 -16.987  1.00  0.64           C  
ATOM   1586  H   MET A 118      13.556   5.602 -19.390  1.00  0.64           H  
ATOM   1587  HA  MET A 118      13.540   3.752 -17.119  1.00  0.64           H  
ATOM   1588 1HB  MET A 118      14.068   6.727 -17.349  1.00  0.64           H  
ATOM   1589 2HB  MET A 118      14.146   5.836 -15.834  1.00  0.64           H  
ATOM   1590 1HG  MET A 118      15.950   4.425 -16.794  1.00  0.64           H  
ATOM   1591 2HG  MET A 118      15.873   5.384 -18.284  1.00  0.64           H  
ATOM   1592 1HE  MET A 118      19.184   6.696 -16.609  1.00  0.64           H  
ATOM   1593 2HE  MET A 118      18.584   5.028 -16.589  1.00  0.64           H  
ATOM   1594 3HE  MET A 118      18.478   5.996 -18.077  1.00  0.64           H  
ATOM   1595  N   THR A 119      11.684   4.482 -15.666  1.00  0.66           N  
ATOM   1596  CA  THR A 119      10.558   4.853 -14.836  1.00  0.66           C  
ATOM   1597  C   THR A 119      11.203   5.653 -13.720  1.00  0.66           C  
ATOM   1598  O   THR A 119      12.163   5.188 -13.100  1.00  0.66           O  
ATOM   1599  CB  THR A 119       9.791   3.652 -14.256  1.00  0.66           C  
ATOM   1600  OG1 THR A 119       9.286   2.832 -15.321  1.00  0.66           O  
ATOM   1601  CG2 THR A 119       8.610   4.179 -13.430  1.00  0.66           C  
ATOM   1602  H   THR A 119      12.346   3.801 -15.321  1.00  0.66           H  
ATOM   1603  HA  THR A 119       9.874   5.495 -15.387  1.00  0.66           H  
ATOM   1604  HB  THR A 119      10.446   3.059 -13.622  1.00  0.66           H  
ATOM   1605  HG1 THR A 119       8.843   3.380 -15.973  1.00  0.66           H  
ATOM   1606 1HG2 THR A 119       8.051   3.343 -13.016  1.00  0.66           H  
ATOM   1607 2HG2 THR A 119       8.981   4.803 -12.617  1.00  0.66           H  
ATOM   1608 3HG2 THR A 119       7.958   4.772 -14.067  1.00  0.66           H  
ATOM   1609  N   ILE A 120      10.725   6.862 -13.510  1.00  0.68           N  
ATOM   1610  CA  ILE A 120      11.329   7.761 -12.554  1.00  0.68           C  
ATOM   1611  C   ILE A 120      10.393   8.100 -11.389  1.00  0.68           C  
ATOM   1612  O   ILE A 120       9.254   8.540 -11.575  1.00  0.68           O  
ATOM   1613  CB  ILE A 120      11.807   9.027 -13.297  1.00  0.68           C  
ATOM   1614  CG1 ILE A 120      12.841   8.640 -14.396  1.00  0.68           C  
ATOM   1615  CG2 ILE A 120      12.416   9.968 -12.378  1.00  0.68           C  
ATOM   1616  CD1 ILE A 120      13.261   9.790 -15.289  1.00  0.68           C  
ATOM   1617  H   ILE A 120       9.930   7.169 -14.053  1.00  0.68           H  
ATOM   1618  HA  ILE A 120      12.210   7.276 -12.135  1.00  0.68           H  
ATOM   1619  HB  ILE A 120      10.976   9.484 -13.773  1.00  0.68           H  
ATOM   1620 1HG1 ILE A 120      13.728   8.222 -13.919  1.00  0.68           H  
ATOM   1621 2HG1 ILE A 120      12.401   7.879 -15.041  1.00  0.68           H  
ATOM   1622 1HG2 ILE A 120      12.744  10.844 -12.908  1.00  0.68           H  
ATOM   1623 2HG2 ILE A 120      11.705  10.253 -11.614  1.00  0.68           H  
ATOM   1624 3HG2 ILE A 120      13.260   9.472 -11.929  1.00  0.68           H  
ATOM   1625 1HD1 ILE A 120      13.972   9.428 -16.035  1.00  0.68           H  
ATOM   1626 2HD1 ILE A 120      12.387  10.200 -15.789  1.00  0.68           H  
ATOM   1627 3HD1 ILE A 120      13.730  10.560 -14.689  1.00  0.68           H  
ATOM   1628  N   ALA A 121      10.893   7.861 -10.182  1.00  0.69           N  
ATOM   1629  CA  ALA A 121      10.194   8.123  -8.924  1.00  0.69           C  
ATOM   1630  C   ALA A 121      10.231   9.624  -8.605  1.00  0.69           C  
ATOM   1631  O   ALA A 121      11.089  10.317  -9.145  1.00  0.69           O  
ATOM   1632  CB  ALA A 121      10.848   7.334  -7.813  1.00  0.69           C  
ATOM   1633  H   ALA A 121      11.831   7.483 -10.133  1.00  0.69           H  
ATOM   1634  HA  ALA A 121       9.164   7.803  -9.049  1.00  0.69           H  
ATOM   1635 1HB  ALA A 121      10.346   7.506  -6.885  1.00  0.69           H  
ATOM   1636 2HB  ALA A 121      10.811   6.273  -8.051  1.00  0.69           H  
ATOM   1637 3HB  ALA A 121      11.886   7.649  -7.712  1.00  0.69           H  
ATOM   1638  N   PRO A 122       9.353  10.168  -7.745  1.00  0.69           N  
ATOM   1639  CA  PRO A 122       9.354  11.559  -7.337  1.00  0.69           C  
ATOM   1640  C   PRO A 122      10.698  11.872  -6.708  1.00  0.69           C  
ATOM   1641  O   PRO A 122      11.361  10.984  -6.166  1.00  0.69           O  
ATOM   1642  CB  PRO A 122       8.228  11.620  -6.321  1.00  0.69           C  
ATOM   1643  CG  PRO A 122       7.342  10.444  -6.668  1.00  0.69           C  
ATOM   1644  CD  PRO A 122       8.285   9.380  -7.118  1.00  0.69           C  
ATOM   1645  HA  PRO A 122       9.162  12.212  -8.195  1.00  0.69           H  
ATOM   1646 1HB  PRO A 122       8.636  11.564  -5.303  1.00  0.69           H  
ATOM   1647 2HB  PRO A 122       7.711  12.584  -6.409  1.00  0.69           H  
ATOM   1648 1HG  PRO A 122       6.742  10.136  -5.795  1.00  0.69           H  
ATOM   1649 2HG  PRO A 122       6.640  10.711  -7.432  1.00  0.69           H  
ATOM   1650 1HD  PRO A 122       8.657   8.840  -6.249  1.00  0.69           H  
ATOM   1651 2HD  PRO A 122       7.767   8.754  -7.806  1.00  0.69           H  
ATOM   1652  N   GLY A 123      11.127  13.117  -6.828  1.00  0.67           N  
ATOM   1653  CA  GLY A 123      12.434  13.499  -6.307  1.00  0.67           C  
ATOM   1654  C   GLY A 123      13.080  14.544  -7.196  1.00  0.67           C  
ATOM   1655  O   GLY A 123      12.428  15.100  -8.088  1.00  0.67           O  
ATOM   1656  H   GLY A 123      10.511  13.810  -7.253  1.00  0.67           H  
ATOM   1657 1HA  GLY A 123      12.348  13.861  -5.288  1.00  0.67           H  
ATOM   1658 2HA  GLY A 123      13.076  12.619  -6.272  1.00  0.67           H  
ATOM   1659  N   VAL A 124      14.354  14.814  -6.940  1.00  0.66           N  
ATOM   1660  CA  VAL A 124      15.078  15.799  -7.722  1.00  0.66           C  
ATOM   1661  C   VAL A 124      16.216  15.096  -8.433  1.00  0.66           C  
ATOM   1662  O   VAL A 124      17.036  14.418  -7.793  1.00  0.66           O  
ATOM   1663  CB  VAL A 124      15.672  16.920  -6.857  1.00  0.66           C  
ATOM   1664  CG1 VAL A 124      16.399  17.892  -7.735  1.00  0.66           C  
ATOM   1665  CG2 VAL A 124      14.622  17.627  -6.088  1.00  0.66           C  
ATOM   1666  H   VAL A 124      14.827  14.317  -6.200  1.00  0.66           H  
ATOM   1667  HA  VAL A 124      14.413  16.236  -8.466  1.00  0.66           H  
ATOM   1668  HB  VAL A 124      16.397  16.489  -6.172  1.00  0.66           H  
ATOM   1669 1HG1 VAL A 124      16.831  18.672  -7.122  1.00  0.66           H  
ATOM   1670 2HG1 VAL A 124      17.185  17.380  -8.282  1.00  0.66           H  
ATOM   1671 3HG1 VAL A 124      15.701  18.336  -8.446  1.00  0.66           H  
ATOM   1672 1HG2 VAL A 124      15.117  18.374  -5.516  1.00  0.66           H  
ATOM   1673 2HG2 VAL A 124      13.921  18.080  -6.748  1.00  0.66           H  
ATOM   1674 3HG2 VAL A 124      14.104  16.950  -5.432  1.00  0.66           H  
ATOM   1675  N   TYR A 125      16.247  15.268  -9.742  1.00  0.65           N  
ATOM   1676  CA  TYR A 125      17.244  14.668 -10.598  1.00  0.65           C  
ATOM   1677  C   TYR A 125      18.083  15.782 -11.176  1.00  0.65           C  
ATOM   1678  O   TYR A 125      17.538  16.811 -11.588  1.00  0.65           O  
ATOM   1679  CB  TYR A 125      16.536  13.875 -11.685  1.00  0.65           C  
ATOM   1680  CG  TYR A 125      15.748  12.785 -11.085  1.00  0.65           C  
ATOM   1681  CD1 TYR A 125      14.482  13.044 -10.567  1.00  0.65           C  
ATOM   1682  CD2 TYR A 125      16.283  11.547 -11.012  1.00  0.65           C  
ATOM   1683  CE1 TYR A 125      13.787  12.033  -9.950  1.00  0.65           C  
ATOM   1684  CE2 TYR A 125      15.601  10.532 -10.403  1.00  0.65           C  
ATOM   1685  CZ  TYR A 125      14.367  10.766  -9.862  1.00  0.65           C  
ATOM   1686  OH  TYR A 125      13.696   9.744  -9.241  1.00  0.65           O  
ATOM   1687  H   TYR A 125      15.522  15.844 -10.165  1.00  0.65           H  
ATOM   1688  HA  TYR A 125      17.878  14.013 -10.012  1.00  0.65           H  
ATOM   1689 1HB  TYR A 125      15.875  14.526 -12.238  1.00  0.65           H  
ATOM   1690 2HB  TYR A 125      17.265  13.445 -12.365  1.00  0.65           H  
ATOM   1691  HD1 TYR A 125      14.051  14.050 -10.631  1.00  0.65           H  
ATOM   1692  HD2 TYR A 125      17.276  11.369 -11.427  1.00  0.65           H  
ATOM   1693  HE1 TYR A 125      12.797  12.224  -9.524  1.00  0.65           H  
ATOM   1694  HE2 TYR A 125      16.045   9.540 -10.337  1.00  0.65           H  
ATOM   1695  HH  TYR A 125      12.754   9.989  -9.174  1.00  0.65           H  
ATOM   1696  N   LYS A 126      19.393  15.586 -11.196  1.00  0.64           N  
ATOM   1697  CA  LYS A 126      20.278  16.623 -11.690  1.00  0.64           C  
ATOM   1698  C   LYS A 126      21.276  16.075 -12.698  1.00  0.64           C  
ATOM   1699  O   LYS A 126      21.788  14.964 -12.529  1.00  0.64           O  
ATOM   1700  CB  LYS A 126      21.049  17.213 -10.500  1.00  0.64           C  
ATOM   1701  CG  LYS A 126      20.168  17.847  -9.405  1.00  0.64           C  
ATOM   1702  CD  LYS A 126      20.977  18.400  -8.224  1.00  0.64           C  
ATOM   1703  CE  LYS A 126      20.023  18.869  -7.111  1.00  0.64           C  
ATOM   1704  NZ  LYS A 126      19.337  20.162  -7.448  1.00  0.64           N  
ATOM   1705  H   LYS A 126      19.770  14.722 -10.808  1.00  0.64           H  
ATOM   1706  HA  LYS A 126      19.686  17.394 -12.172  1.00  0.64           H  
ATOM   1707 1HB  LYS A 126      21.643  16.439 -10.054  1.00  0.64           H  
ATOM   1708 2HB  LYS A 126      21.733  17.980 -10.863  1.00  0.64           H  
ATOM   1709 1HG  LYS A 126      19.570  18.643  -9.822  1.00  0.64           H  
ATOM   1710 2HG  LYS A 126      19.497  17.087  -9.015  1.00  0.64           H  
ATOM   1711 1HD  LYS A 126      21.646  17.631  -7.835  1.00  0.64           H  
ATOM   1712 2HD  LYS A 126      21.572  19.250  -8.561  1.00  0.64           H  
ATOM   1713 1HE  LYS A 126      19.268  18.099  -6.986  1.00  0.64           H  
ATOM   1714 2HE  LYS A 126      20.560  18.986  -6.170  1.00  0.64           H  
ATOM   1715 1HZ  LYS A 126      18.661  20.411  -6.688  1.00  0.64           H  
ATOM   1716 2HZ  LYS A 126      20.015  20.900  -7.554  1.00  0.64           H  
ATOM   1717 3HZ  LYS A 126      18.828  20.096  -8.330  1.00  0.64           H  
ATOM   1718  N   TRP A 127      21.588  16.872 -13.711  1.00  0.63           N  
ATOM   1719  CA  TRP A 127      22.610  16.481 -14.672  1.00  0.63           C  
ATOM   1720  C   TRP A 127      23.637  17.563 -14.947  1.00  0.63           C  
ATOM   1721  O   TRP A 127      23.306  18.722 -15.209  1.00  0.63           O  
ATOM   1722  CB  TRP A 127      21.985  16.104 -16.013  1.00  0.63           C  
ATOM   1723  CG  TRP A 127      21.167  14.930 -16.001  1.00  0.63           C  
ATOM   1724  CD1 TRP A 127      21.565  13.698 -16.355  1.00  0.63           C  
ATOM   1725  CD2 TRP A 127      19.789  14.815 -15.648  1.00  0.63           C  
ATOM   1726  NE1 TRP A 127      20.535  12.831 -16.245  1.00  0.63           N  
ATOM   1727  CE2 TRP A 127      19.447  13.489 -15.822  1.00  0.63           C  
ATOM   1728  CE3 TRP A 127      18.825  15.714 -15.207  1.00  0.63           C  
ATOM   1729  CZ2 TRP A 127      18.208  13.034 -15.585  1.00  0.63           C  
ATOM   1730  CZ3 TRP A 127      17.566  15.239 -14.975  1.00  0.63           C  
ATOM   1731  CH2 TRP A 127      17.278  13.907 -15.171  1.00  0.63           C  
ATOM   1732  H   TRP A 127      21.080  17.750 -13.818  1.00  0.63           H  
ATOM   1733  HA  TRP A 127      23.137  15.614 -14.279  1.00  0.63           H  
ATOM   1734 1HB  TRP A 127      21.391  16.935 -16.396  1.00  0.63           H  
ATOM   1735 2HB  TRP A 127      22.779  15.921 -16.728  1.00  0.63           H  
ATOM   1736  HD1 TRP A 127      22.570  13.442 -16.685  1.00  0.63           H  
ATOM   1737  HE1 TRP A 127      20.562  11.827 -16.453  1.00  0.63           H  
ATOM   1738  HE3 TRP A 127      19.064  16.764 -15.056  1.00  0.63           H  
ATOM   1739  HZ2 TRP A 127      17.957  12.005 -15.715  1.00  0.63           H  
ATOM   1740  HZ3 TRP A 127      16.821  15.938 -14.631  1.00  0.63           H  
ATOM   1741  HH2 TRP A 127      16.297  13.515 -14.991  1.00  0.63           H  
ATOM   1742  N   SER A 128      24.901  17.136 -14.995  1.00  0.63           N  
ATOM   1743  CA  SER A 128      26.018  17.996 -15.384  1.00  0.63           C  
ATOM   1744  C   SER A 128      26.135  18.060 -16.909  1.00  0.63           C  
ATOM   1745  O   SER A 128      26.891  18.856 -17.466  1.00  0.63           O  
ATOM   1746  CB  SER A 128      27.297  17.488 -14.767  1.00  0.63           C  
ATOM   1747  OG  SER A 128      27.658  16.245 -15.296  1.00  0.63           O  
ATOM   1748  H   SER A 128      25.098  16.175 -14.745  1.00  0.63           H  
ATOM   1749  HA  SER A 128      25.828  19.003 -15.011  1.00  0.63           H  
ATOM   1750 1HB  SER A 128      28.096  18.207 -14.943  1.00  0.63           H  
ATOM   1751 2HB  SER A 128      27.167  17.402 -13.689  1.00  0.63           H  
ATOM   1752  HG  SER A 128      27.915  16.413 -16.208  1.00  0.63           H  
ATOM   1753  N   THR A 129      25.361  17.198 -17.554  1.00  0.62           N  
ATOM   1754  CA  THR A 129      25.267  17.035 -18.993  1.00  0.62           C  
ATOM   1755  C   THR A 129      23.832  17.338 -19.403  1.00  0.62           C  
ATOM   1756  O   THR A 129      22.975  17.558 -18.546  1.00  0.62           O  
ATOM   1757  CB  THR A 129      25.638  15.588 -19.422  1.00  0.62           C  
ATOM   1758  OG1 THR A 129      24.664  14.655 -18.900  1.00  0.62           O  
ATOM   1759  CG2 THR A 129      27.006  15.206 -18.897  1.00  0.62           C  
ATOM   1760  H   THR A 129      24.786  16.600 -16.987  1.00  0.62           H  
ATOM   1761  HA  THR A 129      25.930  17.744 -19.489  1.00  0.62           H  
ATOM   1762  HB  THR A 129      25.637  15.529 -20.511  1.00  0.62           H  
ATOM   1763  HG1 THR A 129      24.747  13.784 -19.368  1.00  0.62           H  
ATOM   1764 1HG2 THR A 129      27.241  14.190 -19.216  1.00  0.62           H  
ATOM   1765 2HG2 THR A 129      27.752  15.895 -19.291  1.00  0.62           H  
ATOM   1766 3HG2 THR A 129      27.005  15.251 -17.813  1.00  0.62           H  
ATOM   1767  N   GLY A 130      23.557  17.358 -20.693  1.00  0.62           N  
ATOM   1768  CA  GLY A 130      22.183  17.546 -21.134  1.00  0.62           C  
ATOM   1769  C   GLY A 130      21.417  16.261 -21.045  1.00  0.62           C  
ATOM   1770  O   GLY A 130      21.964  15.229 -20.665  1.00  0.62           O  
ATOM   1771  H   GLY A 130      24.311  17.287 -21.370  1.00  0.62           H  
ATOM   1772 1HA  GLY A 130      21.700  18.314 -20.544  1.00  0.62           H  
ATOM   1773 2HA  GLY A 130      22.171  17.888 -22.168  1.00  0.62           H  
ATOM   1774  N   VAL A 131      20.154  16.326 -21.406  1.00  0.61           N  
ATOM   1775  CA  VAL A 131      19.306  15.155 -21.365  1.00  0.61           C  
ATOM   1776  C   VAL A 131      18.692  14.879 -22.709  1.00  0.61           C  
ATOM   1777  O   VAL A 131      18.166  15.782 -23.367  1.00  0.61           O  
ATOM   1778  CB  VAL A 131      18.216  15.283 -20.290  1.00  0.61           C  
ATOM   1779  CG1 VAL A 131      17.262  14.112 -20.315  1.00  0.61           C  
ATOM   1780  CG2 VAL A 131      18.849  15.306 -18.935  1.00  0.61           C  
ATOM   1781  H   VAL A 131      19.789  17.224 -21.727  1.00  0.61           H  
ATOM   1782  HA  VAL A 131      19.923  14.306 -21.098  1.00  0.61           H  
ATOM   1783  HB  VAL A 131      17.666  16.172 -20.472  1.00  0.61           H  
ATOM   1784 1HG1 VAL A 131      16.510  14.241 -19.543  1.00  0.61           H  
ATOM   1785 2HG1 VAL A 131      16.776  14.055 -21.282  1.00  0.61           H  
ATOM   1786 3HG1 VAL A 131      17.813  13.195 -20.132  1.00  0.61           H  
ATOM   1787 1HG2 VAL A 131      18.076  15.398 -18.181  1.00  0.61           H  
ATOM   1788 2HG2 VAL A 131      19.388  14.382 -18.779  1.00  0.61           H  
ATOM   1789 3HG2 VAL A 131      19.537  16.136 -18.855  1.00  0.61           H  
ATOM   1790  N   THR A 132      18.791  13.633 -23.108  1.00  0.61           N  
ATOM   1791  CA  THR A 132      18.219  13.174 -24.346  1.00  0.61           C  
ATOM   1792  C   THR A 132      17.192  12.128 -23.994  1.00  0.61           C  
ATOM   1793  O   THR A 132      17.452  11.220 -23.188  1.00  0.61           O  
ATOM   1794  CB  THR A 132      19.266  12.567 -25.302  1.00  0.61           C  
ATOM   1795  OG1 THR A 132      20.273  13.545 -25.609  1.00  0.61           O  
ATOM   1796  CG2 THR A 132      18.588  12.147 -26.614  1.00  0.61           C  
ATOM   1797  H   THR A 132      19.247  12.974 -22.483  1.00  0.61           H  
ATOM   1798  HA  THR A 132      17.716  13.999 -24.847  1.00  0.61           H  
ATOM   1799  HB  THR A 132      19.734  11.698 -24.835  1.00  0.61           H  
ATOM   1800  HG1 THR A 132      19.850  14.349 -25.928  1.00  0.61           H  
ATOM   1801 1HG2 THR A 132      19.332  11.729 -27.288  1.00  0.61           H  
ATOM   1802 2HG2 THR A 132      17.829  11.407 -26.428  1.00  0.61           H  
ATOM   1803 3HG2 THR A 132      18.128  13.023 -27.076  1.00  0.61           H  
ATOM   1804  N   ILE A 133      16.026  12.251 -24.587  1.00  0.61           N  
ATOM   1805  CA  ILE A 133      15.015  11.279 -24.305  1.00  0.61           C  
ATOM   1806  C   ILE A 133      14.566  10.628 -25.626  1.00  0.61           C  
ATOM   1807  O   ILE A 133      13.693  11.172 -26.304  1.00  0.61           O  
ATOM   1808  CB  ILE A 133      13.826  11.918 -23.594  1.00  0.61           C  
ATOM   1809  CG1 ILE A 133      14.263  12.715 -22.383  1.00  0.61           C  
ATOM   1810  CG2 ILE A 133      13.026  10.869 -23.146  1.00  0.61           C  
ATOM   1811  CD1 ILE A 133      13.125  13.400 -21.635  1.00  0.61           C  
ATOM   1812  H   ILE A 133      15.856  13.039 -25.214  1.00  0.61           H  
ATOM   1813  HA  ILE A 133      15.409  10.543 -23.620  1.00  0.61           H  
ATOM   1814  HB  ILE A 133      13.268  12.563 -24.267  1.00  0.61           H  
ATOM   1815 1HG1 ILE A 133      14.790  12.069 -21.723  1.00  0.61           H  
ATOM   1816 2HG1 ILE A 133      14.943  13.499 -22.719  1.00  0.61           H  
ATOM   1817 1HG2 ILE A 133      12.181  11.287 -22.629  1.00  0.61           H  
ATOM   1818 2HG2 ILE A 133      12.709  10.289 -23.983  1.00  0.61           H  
ATOM   1819 3HG2 ILE A 133      13.606  10.241 -22.472  1.00  0.61           H  
ATOM   1820 1HD1 ILE A 133      13.538  13.953 -20.804  1.00  0.61           H  
ATOM   1821 2HD1 ILE A 133      12.597  14.071 -22.266  1.00  0.61           H  
ATOM   1822 3HD1 ILE A 133      12.432  12.649 -21.262  1.00  0.61           H  
ATOM   1823  N   PRO A 134      15.222   9.524 -26.067  1.00  0.61           N  
ATOM   1824  CA  PRO A 134      14.964   8.814 -27.316  1.00  0.61           C  
ATOM   1825  C   PRO A 134      13.692   7.962 -27.311  1.00  0.61           C  
ATOM   1826  O   PRO A 134      13.225   7.531 -28.365  1.00  0.61           O  
ATOM   1827  CB  PRO A 134      16.200   7.927 -27.444  1.00  0.61           C  
ATOM   1828  CG  PRO A 134      16.637   7.670 -26.022  1.00  0.61           C  
ATOM   1829  CD  PRO A 134      16.325   8.935 -25.272  1.00  0.61           C  
ATOM   1830  HA  PRO A 134      14.935   9.541 -28.136  1.00  0.61           H  
ATOM   1831 1HB  PRO A 134      15.940   7.006 -27.985  1.00  0.61           H  
ATOM   1832 2HB  PRO A 134      16.966   8.445 -28.038  1.00  0.61           H  
ATOM   1833 1HG  PRO A 134      16.108   6.796 -25.615  1.00  0.61           H  
ATOM   1834 2HG  PRO A 134      17.709   7.426 -25.992  1.00  0.61           H  
ATOM   1835 1HD  PRO A 134      16.007   8.651 -24.282  1.00  0.61           H  
ATOM   1836 2HD  PRO A 134      17.202   9.576 -25.249  1.00  0.61           H  
ATOM   1837  N   THR A 135      13.160   7.677 -26.129  1.00  0.61           N  
ATOM   1838  CA  THR A 135      11.951   6.872 -26.025  1.00  0.61           C  
ATOM   1839  C   THR A 135      11.138   7.281 -24.806  1.00  0.61           C  
ATOM   1840  O   THR A 135      11.473   8.245 -24.122  1.00  0.61           O  
ATOM   1841  CB  THR A 135      12.237   5.351 -26.059  1.00  0.61           C  
ATOM   1842  OG1 THR A 135      10.985   4.643 -26.191  1.00  0.61           O  
ATOM   1843  CG2 THR A 135      12.934   4.899 -24.841  1.00  0.61           C  
ATOM   1844  H   THR A 135      13.581   8.039 -25.291  1.00  0.61           H  
ATOM   1845  HA  THR A 135      11.332   7.084 -26.899  1.00  0.61           H  
ATOM   1846  HB  THR A 135      12.857   5.129 -26.928  1.00  0.61           H  
ATOM   1847  HG1 THR A 135      11.158   3.748 -26.501  1.00  0.61           H  
ATOM   1848 1HG2 THR A 135      13.119   3.828 -24.897  1.00  0.61           H  
ATOM   1849 2HG2 THR A 135      13.875   5.421 -24.758  1.00  0.61           H  
ATOM   1850 3HG2 THR A 135      12.312   5.114 -23.991  1.00  0.61           H  
ATOM   1851  N   ASN A 136      10.073   6.558 -24.544  1.00  0.61           N  
ATOM   1852  CA  ASN A 136       9.141   6.929 -23.489  1.00  0.61           C  
ATOM   1853  C   ASN A 136       9.781   6.966 -22.103  1.00  0.61           C  
ATOM   1854  O   ASN A 136      10.678   6.170 -21.798  1.00  0.61           O  
ATOM   1855  CB  ASN A 136       7.955   5.996 -23.471  1.00  0.61           C  
ATOM   1856  CG  ASN A 136       7.105   6.069 -24.729  1.00  0.61           C  
ATOM   1857  OD1 ASN A 136       7.053   7.060 -25.476  1.00  0.61           O  
ATOM   1858  ND2 ASN A 136       6.412   4.986 -24.985  1.00  0.61           N  
ATOM   1859  H   ASN A 136       9.926   5.743 -25.126  1.00  0.61           H  
ATOM   1860  HA  ASN A 136       8.780   7.931 -23.701  1.00  0.61           H  
ATOM   1861 1HB  ASN A 136       8.300   4.971 -23.336  1.00  0.61           H  
ATOM   1862 2HB  ASN A 136       7.327   6.247 -22.615  1.00  0.61           H  
ATOM   1863 1HD2 ASN A 136       5.828   4.949 -25.797  1.00  0.61           H  
ATOM   1864 2HD2 ASN A 136       6.471   4.197 -24.373  1.00  0.61           H  
ATOM   1865  N   VAL A 137       9.308   7.915 -21.290  1.00  0.62           N  
ATOM   1866  CA  VAL A 137       9.710   8.094 -19.886  1.00  0.62           C  
ATOM   1867  C   VAL A 137       8.468   8.099 -19.015  1.00  0.62           C  
ATOM   1868  O   VAL A 137       7.513   8.801 -19.346  1.00  0.62           O  
ATOM   1869  CB  VAL A 137      10.482   9.426 -19.676  1.00  0.62           C  
ATOM   1870  CG1 VAL A 137      10.807   9.637 -18.200  1.00  0.62           C  
ATOM   1871  CG2 VAL A 137      11.753   9.385 -20.449  1.00  0.62           C  
ATOM   1872  H   VAL A 137       8.583   8.525 -21.679  1.00  0.62           H  
ATOM   1873  HA  VAL A 137      10.349   7.260 -19.586  1.00  0.62           H  
ATOM   1874  HB  VAL A 137       9.865  10.258 -20.015  1.00  0.62           H  
ATOM   1875 1HG1 VAL A 137      11.350  10.572 -18.078  1.00  0.62           H  
ATOM   1876 2HG1 VAL A 137       9.886   9.677 -17.617  1.00  0.62           H  
ATOM   1877 3HG1 VAL A 137      11.426   8.806 -17.843  1.00  0.62           H  
ATOM   1878 1HG2 VAL A 137      12.297  10.315 -20.308  1.00  0.62           H  
ATOM   1879 2HG2 VAL A 137      12.358   8.554 -20.095  1.00  0.62           H  
ATOM   1880 3HG2 VAL A 137      11.527   9.240 -21.495  1.00  0.62           H  
ATOM   1881  N   THR A 138       8.463   7.332 -17.927  1.00  0.64           N  
ATOM   1882  CA  THR A 138       7.287   7.337 -17.058  1.00  0.64           C  
ATOM   1883  C   THR A 138       7.579   7.959 -15.705  1.00  0.64           C  
ATOM   1884  O   THR A 138       8.557   7.598 -15.055  1.00  0.64           O  
ATOM   1885  CB  THR A 138       6.706   5.924 -16.851  1.00  0.64           C  
ATOM   1886  OG1 THR A 138       6.284   5.385 -18.112  1.00  0.64           O  
ATOM   1887  CG2 THR A 138       5.499   5.986 -15.889  1.00  0.64           C  
ATOM   1888  H   THR A 138       9.286   6.767 -17.701  1.00  0.64           H  
ATOM   1889  HA  THR A 138       6.522   7.929 -17.538  1.00  0.64           H  
ATOM   1890  HB  THR A 138       7.469   5.275 -16.432  1.00  0.64           H  
ATOM   1891  HG1 THR A 138       5.641   5.981 -18.510  1.00  0.64           H  
ATOM   1892 1HG2 THR A 138       5.093   4.986 -15.753  1.00  0.64           H  
ATOM   1893 2HG2 THR A 138       5.811   6.376 -14.924  1.00  0.64           H  
ATOM   1894 3HG2 THR A 138       4.730   6.637 -16.313  1.00  0.64           H  
ATOM   1895  N   LEU A 139       6.732   8.892 -15.286  1.00  0.68           N  
ATOM   1896  CA  LEU A 139       6.883   9.543 -13.991  1.00  0.68           C  
ATOM   1897  C   LEU A 139       5.819   8.951 -13.065  1.00  0.68           C  
ATOM   1898  O   LEU A 139       4.622   9.238 -13.198  1.00  0.68           O  
ATOM   1899  CB  LEU A 139       6.775  11.055 -14.170  1.00  0.68           C  
ATOM   1900  CG  LEU A 139       7.760  11.611 -15.253  1.00  0.68           C  
ATOM   1901  CD1 LEU A 139       7.660  13.078 -15.347  1.00  0.68           C  
ATOM   1902  CD2 LEU A 139       9.139  11.203 -14.920  1.00  0.68           C  
ATOM   1903  H   LEU A 139       5.953   9.138 -15.892  1.00  0.68           H  
ATOM   1904  HA  LEU A 139       7.865   9.314 -13.579  1.00  0.68           H  
ATOM   1905 1HB  LEU A 139       5.769  11.295 -14.458  1.00  0.68           H  
ATOM   1906 2HB  LEU A 139       6.988  11.547 -13.241  1.00  0.68           H  
ATOM   1907  HG  LEU A 139       7.483  11.201 -16.229  1.00  0.68           H  
ATOM   1908 1HD1 LEU A 139       8.340  13.444 -16.117  1.00  0.68           H  
ATOM   1909 2HD1 LEU A 139       6.644  13.367 -15.599  1.00  0.68           H  
ATOM   1910 3HD1 LEU A 139       7.942  13.497 -14.396  1.00  0.68           H  
ATOM   1911 1HD2 LEU A 139       9.833  11.572 -15.674  1.00  0.68           H  
ATOM   1912 2HD2 LEU A 139       9.397  11.601 -13.957  1.00  0.68           H  
ATOM   1913 3HD2 LEU A 139       9.184  10.130 -14.887  1.00  0.68           H  
ATOM   1914  N   ALA A 140       6.272   8.056 -12.185  1.00  0.73           N  
ATOM   1915  CA  ALA A 140       5.393   7.227 -11.355  1.00  0.73           C  
ATOM   1916  C   ALA A 140       5.235   7.704  -9.919  1.00  0.73           C  
ATOM   1917  O   ALA A 140       6.188   7.682  -9.142  1.00  0.73           O  
ATOM   1918  CB  ALA A 140       5.924   5.817 -11.330  1.00  0.73           C  
ATOM   1919  H   ALA A 140       7.285   7.961 -12.097  1.00  0.73           H  
ATOM   1920  HA  ALA A 140       4.414   7.225 -11.818  1.00  0.73           H  
ATOM   1921 1HB  ALA A 140       5.245   5.189 -10.755  1.00  0.73           H  
ATOM   1922 2HB  ALA A 140       5.995   5.440 -12.348  1.00  0.73           H  
ATOM   1923 3HB  ALA A 140       6.910   5.812 -10.868  1.00  0.73           H  
ATOM   1924  N   GLY A 141       4.020   8.084  -9.560  1.00  0.79           N  
ATOM   1925  CA  GLY A 141       3.712   8.601  -8.227  1.00  0.79           C  
ATOM   1926  C   GLY A 141       2.277   9.095  -8.196  1.00  0.79           C  
ATOM   1927  O   GLY A 141       1.592   9.049  -9.218  1.00  0.79           O  
ATOM   1928  H   GLY A 141       3.278   8.034 -10.260  1.00  0.79           H  
ATOM   1929 1HA  GLY A 141       3.840   7.809  -7.491  1.00  0.79           H  
ATOM   1930 2HA  GLY A 141       4.394   9.401  -7.949  1.00  0.79           H  
ATOM   1931  N   GLY A 142       1.824   9.553  -7.036  1.00  0.83           N  
ATOM   1932  CA  GLY A 142       0.439   9.982  -6.891  1.00  0.83           C  
ATOM   1933  C   GLY A 142       0.238  11.471  -7.081  1.00  0.83           C  
ATOM   1934  O   GLY A 142       1.152  12.205  -7.464  1.00  0.83           O  
ATOM   1935  H   GLY A 142       2.468   9.635  -6.244  1.00  0.83           H  
ATOM   1936 1HA  GLY A 142      -0.178   9.442  -7.600  1.00  0.83           H  
ATOM   1937 2HA  GLY A 142       0.089   9.702  -5.900  1.00  0.83           H  
ATOM   1938  N   ALA A 143      -0.982  11.930  -6.831  1.00  0.85           N  
ATOM   1939  CA  ALA A 143      -1.251  13.343  -6.972  1.00  0.85           C  
ATOM   1940  C   ALA A 143      -0.396  14.062  -5.960  1.00  0.85           C  
ATOM   1941  O   ALA A 143      -0.193  13.558  -4.859  1.00  0.85           O  
ATOM   1942  CB  ALA A 143      -2.717  13.651  -6.777  1.00  0.85           C  
ATOM   1943  H   ALA A 143      -1.712  11.299  -6.535  1.00  0.85           H  
ATOM   1944  HA  ALA A 143      -0.950  13.661  -7.971  1.00  0.85           H  
ATOM   1945 1HB  ALA A 143      -2.877  14.725  -6.889  1.00  0.85           H  
ATOM   1946 2HB  ALA A 143      -3.299  13.114  -7.527  1.00  0.85           H  
ATOM   1947 3HB  ALA A 143      -3.024  13.340  -5.782  1.00  0.85           H  
ATOM   1948  N   ASN A 144       0.087  15.236  -6.329  1.00  0.84           N  
ATOM   1949  CA  ASN A 144       0.948  16.089  -5.512  1.00  0.84           C  
ATOM   1950  C   ASN A 144       2.375  15.540  -5.327  1.00  0.84           C  
ATOM   1951  O   ASN A 144       3.207  16.202  -4.704  1.00  0.84           O  
ATOM   1952  CB  ASN A 144       0.323  16.339  -4.141  1.00  0.84           C  
ATOM   1953  CG  ASN A 144      -1.060  16.927  -4.236  1.00  0.84           C  
ATOM   1954  OD1 ASN A 144      -1.332  17.794  -5.074  1.00  0.84           O  
ATOM   1955  ND2 ASN A 144      -1.947  16.459  -3.394  1.00  0.84           N  
ATOM   1956  H   ASN A 144      -0.136  15.567  -7.259  1.00  0.84           H  
ATOM   1957  HA  ASN A 144       1.047  17.048  -6.018  1.00  0.84           H  
ATOM   1958 1HB  ASN A 144       0.306  15.441  -3.534  1.00  0.84           H  
ATOM   1959 2HB  ASN A 144       0.949  17.054  -3.610  1.00  0.84           H  
ATOM   1960 1HD2 ASN A 144      -2.885  16.807  -3.409  1.00  0.84           H  
ATOM   1961 2HD2 ASN A 144      -1.685  15.752  -2.736  1.00  0.84           H  
ATOM   1962  N   ASP A 145       2.699  14.375  -5.901  1.00  0.80           N  
ATOM   1963  CA  ASP A 145       4.093  13.963  -5.919  1.00  0.80           C  
ATOM   1964  C   ASP A 145       4.811  14.886  -6.881  1.00  0.80           C  
ATOM   1965  O   ASP A 145       4.254  15.232  -7.918  1.00  0.80           O  
ATOM   1966  CB  ASP A 145       4.254  12.486  -6.254  1.00  0.80           C  
ATOM   1967  CG  ASP A 145       3.889  11.588  -5.028  1.00  0.80           C  
ATOM   1968  OD1 ASP A 145       3.807  12.131  -3.943  1.00  0.80           O  
ATOM   1969  OD2 ASP A 145       3.684  10.389  -5.178  1.00  0.80           O  
ATOM   1970  H   ASP A 145       2.002  13.797  -6.372  1.00  0.80           H  
ATOM   1971  HA  ASP A 145       4.516  14.117  -4.928  1.00  0.80           H  
ATOM   1972 1HB  ASP A 145       3.616  12.223  -7.097  1.00  0.80           H  
ATOM   1973 2HB  ASP A 145       5.267  12.308  -6.545  1.00  0.80           H  
ATOM   1974  N   VAL A 146       6.036  15.265  -6.556  1.00  0.75           N  
ATOM   1975  CA  VAL A 146       6.792  16.214  -7.370  1.00  0.75           C  
ATOM   1976  C   VAL A 146       8.087  15.692  -7.974  1.00  0.75           C  
ATOM   1977  O   VAL A 146       8.869  14.997  -7.316  1.00  0.75           O  
ATOM   1978  CB  VAL A 146       7.092  17.475  -6.527  1.00  0.75           C  
ATOM   1979  CG1 VAL A 146       7.959  18.458  -7.295  1.00  0.75           C  
ATOM   1980  CG2 VAL A 146       5.798  18.148  -6.153  1.00  0.75           C  
ATOM   1981  H   VAL A 146       6.431  14.931  -5.693  1.00  0.75           H  
ATOM   1982  HA  VAL A 146       6.154  16.518  -8.196  1.00  0.75           H  
ATOM   1983  HB  VAL A 146       7.621  17.184  -5.634  1.00  0.75           H  
ATOM   1984 1HG1 VAL A 146       8.162  19.322  -6.669  1.00  0.75           H  
ATOM   1985 2HG1 VAL A 146       8.891  17.981  -7.549  1.00  0.75           H  
ATOM   1986 3HG1 VAL A 146       7.448  18.772  -8.204  1.00  0.75           H  
ATOM   1987 1HG2 VAL A 146       6.023  19.016  -5.547  1.00  0.75           H  
ATOM   1988 2HG2 VAL A 146       5.270  18.451  -7.051  1.00  0.75           H  
ATOM   1989 3HG2 VAL A 146       5.181  17.468  -5.582  1.00  0.75           H  
ATOM   1990  N   TRP A 147       8.282  16.019  -9.246  1.00  0.70           N  
ATOM   1991  CA  TRP A 147       9.509  15.686  -9.956  1.00  0.70           C  
ATOM   1992  C   TRP A 147      10.189  16.946 -10.450  1.00  0.70           C  
ATOM   1993  O   TRP A 147       9.561  17.781 -11.107  1.00  0.70           O  
ATOM   1994  CB  TRP A 147       9.216  14.867 -11.190  1.00  0.70           C  
ATOM   1995  CG  TRP A 147       8.839  13.494 -11.030  1.00  0.70           C  
ATOM   1996  CD1 TRP A 147       9.619  12.417 -11.264  1.00  0.70           C  
ATOM   1997  CD2 TRP A 147       7.599  12.989 -10.568  1.00  0.70           C  
ATOM   1998  NE1 TRP A 147       8.918  11.291 -11.038  1.00  0.70           N  
ATOM   1999  CE2 TRP A 147       7.693  11.622 -10.601  1.00  0.70           C  
ATOM   2000  CE3 TRP A 147       6.423  13.579 -10.130  1.00  0.70           C  
ATOM   2001  CZ2 TRP A 147       6.687  10.848 -10.244  1.00  0.70           C  
ATOM   2002  CZ3 TRP A 147       5.395  12.777  -9.770  1.00  0.70           C  
ATOM   2003  CH2 TRP A 147       5.526  11.448  -9.830  1.00  0.70           C  
ATOM   2004  H   TRP A 147       7.559  16.575  -9.711  1.00  0.70           H  
ATOM   2005  HA  TRP A 147      10.185  15.150  -9.291  1.00  0.70           H  
ATOM   2006 1HB  TRP A 147       8.447  15.362 -11.760  1.00  0.70           H  
ATOM   2007 2HB  TRP A 147      10.104  14.875 -11.784  1.00  0.70           H  
ATOM   2008  HD1 TRP A 147      10.645  12.454 -11.615  1.00  0.70           H  
ATOM   2009  HE1 TRP A 147       9.233  10.310 -11.160  1.00  0.70           H  
ATOM   2010  HE3 TRP A 147       6.315  14.659 -10.079  1.00  0.70           H  
ATOM   2011  HZ2 TRP A 147       6.790   9.790 -10.274  1.00  0.70           H  
ATOM   2012  HZ3 TRP A 147       4.465  13.237  -9.434  1.00  0.70           H  
ATOM   2013  HH2 TRP A 147       4.700  10.841  -9.541  1.00  0.70           H  
ATOM   2014  N   ILE A 148      11.472  17.066 -10.162  1.00  0.65           N  
ATOM   2015  CA  ILE A 148      12.256  18.200 -10.625  1.00  0.65           C  
ATOM   2016  C   ILE A 148      13.464  17.706 -11.410  1.00  0.65           C  
ATOM   2017  O   ILE A 148      14.234  16.880 -10.918  1.00  0.65           O  
ATOM   2018  CB  ILE A 148      12.659  19.093  -9.439  1.00  0.65           C  
ATOM   2019  CG1 ILE A 148      11.392  19.642  -8.750  1.00  0.65           C  
ATOM   2020  CG2 ILE A 148      13.592  20.201  -9.838  1.00  0.65           C  
ATOM   2021  CD1 ILE A 148      11.657  20.380  -7.495  1.00  0.65           C  
ATOM   2022  H   ILE A 148      11.911  16.352  -9.578  1.00  0.65           H  
ATOM   2023  HA  ILE A 148      11.644  18.796 -11.291  1.00  0.65           H  
ATOM   2024  HB  ILE A 148      13.154  18.475  -8.728  1.00  0.65           H  
ATOM   2025 1HG1 ILE A 148      10.866  20.300  -9.442  1.00  0.65           H  
ATOM   2026 2HG1 ILE A 148      10.752  18.819  -8.505  1.00  0.65           H  
ATOM   2027 1HG2 ILE A 148      13.873  20.790  -8.961  1.00  0.65           H  
ATOM   2028 2HG2 ILE A 148      14.492  19.785 -10.297  1.00  0.65           H  
ATOM   2029 3HG2 ILE A 148      13.095  20.826 -10.536  1.00  0.65           H  
ATOM   2030 1HD1 ILE A 148      10.714  20.724  -7.057  1.00  0.65           H  
ATOM   2031 2HD1 ILE A 148      12.155  19.720  -6.803  1.00  0.65           H  
ATOM   2032 3HD1 ILE A 148      12.294  21.238  -7.707  1.00  0.65           H  
ATOM   2033  N   PHE A 149      13.604  18.184 -12.641  1.00  0.62           N  
ATOM   2034  CA  PHE A 149      14.699  17.759 -13.501  1.00  0.62           C  
ATOM   2035  C   PHE A 149      15.617  18.915 -13.891  1.00  0.62           C  
ATOM   2036  O   PHE A 149      15.301  19.683 -14.802  1.00  0.62           O  
ATOM   2037  CB  PHE A 149      14.127  17.133 -14.756  1.00  0.62           C  
ATOM   2038  CG  PHE A 149      13.269  15.941 -14.501  1.00  0.62           C  
ATOM   2039  CD1 PHE A 149      11.890  16.023 -14.478  1.00  0.62           C  
ATOM   2040  CD2 PHE A 149      13.839  14.758 -14.274  1.00  0.62           C  
ATOM   2041  CE1 PHE A 149      11.142  14.891 -14.259  1.00  0.62           C  
ATOM   2042  CE2 PHE A 149      13.126  13.638 -14.045  1.00  0.62           C  
ATOM   2043  CZ  PHE A 149      11.773  13.694 -14.042  1.00  0.62           C  
ATOM   2044  H   PHE A 149      12.908  18.843 -12.991  1.00  0.62           H  
ATOM   2045  HA  PHE A 149      15.296  17.017 -12.969  1.00  0.62           H  
ATOM   2046 1HB  PHE A 149      13.526  17.864 -15.262  1.00  0.62           H  
ATOM   2047 2HB  PHE A 149      14.924  16.848 -15.430  1.00  0.62           H  
ATOM   2048  HD1 PHE A 149      11.402  16.986 -14.652  1.00  0.62           H  
ATOM   2049  HD2 PHE A 149      14.879  14.731 -14.271  1.00  0.62           H  
ATOM   2050  HE1 PHE A 149      10.061  14.945 -14.256  1.00  0.62           H  
ATOM   2051  HE2 PHE A 149      13.643  12.706 -13.864  1.00  0.62           H  
ATOM   2052  HZ  PHE A 149      11.208  12.802 -13.863  1.00  0.62           H  
ATOM   2053  N   GLN A 150      16.745  19.035 -13.196  1.00  0.61           N  
ATOM   2054  CA  GLN A 150      17.674  20.151 -13.387  1.00  0.61           C  
ATOM   2055  C   GLN A 150      18.809  19.782 -14.328  1.00  0.61           C  
ATOM   2056  O   GLN A 150      19.653  18.943 -14.000  1.00  0.61           O  
ATOM   2057  CB  GLN A 150      18.217  20.582 -12.037  1.00  0.61           C  
ATOM   2058  CG  GLN A 150      19.167  21.747 -12.067  1.00  0.61           C  
ATOM   2059  CD  GLN A 150      19.543  22.125 -10.664  1.00  0.61           C  
ATOM   2060  OE1 GLN A 150      19.362  21.322  -9.731  1.00  0.61           O  
ATOM   2061  NE2 GLN A 150      20.030  23.330 -10.474  1.00  0.61           N  
ATOM   2062  H   GLN A 150      16.963  18.326 -12.496  1.00  0.61           H  
ATOM   2063  HA  GLN A 150      17.129  20.982 -13.830  1.00  0.61           H  
ATOM   2064 1HB  GLN A 150      17.380  20.850 -11.387  1.00  0.61           H  
ATOM   2065 2HB  GLN A 150      18.722  19.745 -11.587  1.00  0.61           H  
ATOM   2066 1HG  GLN A 150      20.067  21.468 -12.620  1.00  0.61           H  
ATOM   2067 2HG  GLN A 150      18.675  22.598 -12.543  1.00  0.61           H  
ATOM   2068 1HE2 GLN A 150      20.205  23.641  -9.520  1.00  0.61           H  
ATOM   2069 2HE2 GLN A 150      20.151  23.958 -11.244  1.00  0.61           H  
ATOM   2070  N   ILE A 151      18.822  20.412 -15.495  1.00  0.60           N  
ATOM   2071  CA  ILE A 151      19.759  20.051 -16.546  1.00  0.60           C  
ATOM   2072  C   ILE A 151      20.742  21.183 -16.934  1.00  0.60           C  
ATOM   2073  O   ILE A 151      20.331  22.276 -17.337  1.00  0.60           O  
ATOM   2074  CB  ILE A 151      18.904  19.642 -17.754  1.00  0.60           C  
ATOM   2075  CG1 ILE A 151      17.981  18.488 -17.368  1.00  0.60           C  
ATOM   2076  CG2 ILE A 151      19.780  19.206 -18.868  1.00  0.60           C  
ATOM   2077  CD1 ILE A 151      16.918  18.209 -18.359  1.00  0.60           C  
ATOM   2078  H   ILE A 151      18.104  21.112 -15.688  1.00  0.60           H  
ATOM   2079  HA  ILE A 151      20.343  19.195 -16.213  1.00  0.60           H  
ATOM   2080  HB  ILE A 151      18.293  20.482 -18.069  1.00  0.60           H  
ATOM   2081 1HG1 ILE A 151      18.593  17.614 -17.259  1.00  0.60           H  
ATOM   2082 2HG1 ILE A 151      17.491  18.688 -16.426  1.00  0.60           H  
ATOM   2083 1HG2 ILE A 151      19.176  18.917 -19.731  1.00  0.60           H  
ATOM   2084 2HG2 ILE A 151      20.421  20.006 -19.133  1.00  0.60           H  
ATOM   2085 3HG2 ILE A 151      20.381  18.358 -18.539  1.00  0.60           H  
ATOM   2086 1HD1 ILE A 151      16.334  17.357 -18.024  1.00  0.60           H  
ATOM   2087 2HD1 ILE A 151      16.275  19.069 -18.455  1.00  0.60           H  
ATOM   2088 3HD1 ILE A 151      17.371  17.998 -19.308  1.00  0.60           H  
ATOM   2089  N   ALA A 152      22.049  20.910 -16.803  1.00  0.59           N  
ATOM   2090  CA  ALA A 152      23.135  21.857 -17.124  1.00  0.59           C  
ATOM   2091  C   ALA A 152      23.206  22.304 -18.587  1.00  0.59           C  
ATOM   2092  O   ALA A 152      23.700  23.389 -18.891  1.00  0.59           O  
ATOM   2093  CB  ALA A 152      24.456  21.231 -16.785  1.00  0.59           C  
ATOM   2094  H   ALA A 152      22.325  20.002 -16.420  1.00  0.59           H  
ATOM   2095  HA  ALA A 152      22.985  22.744 -16.512  1.00  0.59           H  
ATOM   2096 1HB  ALA A 152      25.259  21.936 -16.978  1.00  0.59           H  
ATOM   2097 2HB  ALA A 152      24.467  20.947 -15.737  1.00  0.59           H  
ATOM   2098 3HB  ALA A 152      24.589  20.351 -17.405  1.00  0.59           H  
ATOM   2099  N   GLN A 153      22.828  21.420 -19.487  1.00  0.59           N  
ATOM   2100  CA  GLN A 153      22.865  21.647 -20.931  1.00  0.59           C  
ATOM   2101  C   GLN A 153      21.429  21.575 -21.423  1.00  0.59           C  
ATOM   2102  O   GLN A 153      20.513  21.819 -20.648  1.00  0.59           O  
ATOM   2103  CB  GLN A 153      23.739  20.648 -21.677  1.00  0.59           C  
ATOM   2104  CG  GLN A 153      25.189  20.558 -21.254  1.00  0.59           C  
ATOM   2105  CD  GLN A 153      25.977  19.513 -22.108  1.00  0.59           C  
ATOM   2106  OE1 GLN A 153      25.623  18.314 -22.232  1.00  0.59           O  
ATOM   2107  NE2 GLN A 153      27.062  19.984 -22.711  1.00  0.59           N  
ATOM   2108  H   GLN A 153      22.463  20.542 -19.144  1.00  0.59           H  
ATOM   2109  HA  GLN A 153      23.241  22.649 -21.129  1.00  0.59           H  
ATOM   2110 1HB  GLN A 153      23.320  19.741 -21.639  1.00  0.59           H  
ATOM   2111 2HB  GLN A 153      23.774  20.929 -22.725  1.00  0.59           H  
ATOM   2112 1HG  GLN A 153      25.656  21.534 -21.379  1.00  0.59           H  
ATOM   2113 2HG  GLN A 153      25.234  20.254 -20.206  1.00  0.59           H  
ATOM   2114 1HE2 GLN A 153      27.621  19.380 -23.281  1.00  0.59           H  
ATOM   2115 2HE2 GLN A 153      27.323  20.945 -22.599  1.00  0.59           H  
ATOM   2116  N   THR A 154      21.236  21.335 -22.715  1.00  0.58           N  
ATOM   2117  CA  THR A 154      19.908  21.294 -23.328  1.00  0.58           C  
ATOM   2118  C   THR A 154      19.104  20.023 -22.990  1.00  0.58           C  
ATOM   2119  O   THR A 154      19.668  19.041 -22.486  1.00  0.58           O  
ATOM   2120  CB  THR A 154      20.066  21.319 -24.858  1.00  0.58           C  
ATOM   2121  OG1 THR A 154      20.771  20.139 -25.279  1.00  0.58           O  
ATOM   2122  CG2 THR A 154      20.854  22.529 -25.286  1.00  0.58           C  
ATOM   2123  H   THR A 154      22.032  21.163 -23.308  1.00  0.58           H  
ATOM   2124  HA  THR A 154      19.343  22.165 -22.997  1.00  0.58           H  
ATOM   2125  HB  THR A 154      19.083  21.325 -25.327  1.00  0.58           H  
ATOM   2126  HG1 THR A 154      20.530  19.937 -26.203  1.00  0.58           H  
ATOM   2127 1HG2 THR A 154      20.960  22.523 -26.371  1.00  0.58           H  
ATOM   2128 2HG2 THR A 154      20.342  23.401 -24.985  1.00  0.58           H  
ATOM   2129 3HG2 THR A 154      21.839  22.506 -24.823  1.00  0.58           H  
ATOM   2130  N   LEU A 155      17.797  20.071 -23.300  1.00  0.58           N  
ATOM   2131  CA  LEU A 155      16.862  18.934 -23.199  1.00  0.58           C  
ATOM   2132  C   LEU A 155      16.261  18.617 -24.571  1.00  0.58           C  
ATOM   2133  O   LEU A 155      15.481  19.412 -25.105  1.00  0.58           O  
ATOM   2134  CB  LEU A 155      15.729  19.239 -22.194  1.00  0.58           C  
ATOM   2135  CG  LEU A 155      14.560  18.201 -22.079  1.00  0.58           C  
ATOM   2136  CD1 LEU A 155      15.075  16.869 -21.610  1.00  0.58           C  
ATOM   2137  CD2 LEU A 155      13.495  18.751 -21.101  1.00  0.58           C  
ATOM   2138  H   LEU A 155      17.458  20.957 -23.677  1.00  0.58           H  
ATOM   2139  HA  LEU A 155      17.411  18.063 -22.851  1.00  0.58           H  
ATOM   2140 1HB  LEU A 155      16.178  19.327 -21.209  1.00  0.58           H  
ATOM   2141 2HB  LEU A 155      15.299  20.202 -22.451  1.00  0.58           H  
ATOM   2142  HG  LEU A 155      14.113  18.054 -23.064  1.00  0.58           H  
ATOM   2143 1HD1 LEU A 155      14.249  16.169 -21.550  1.00  0.58           H  
ATOM   2144 2HD1 LEU A 155      15.818  16.494 -22.316  1.00  0.58           H  
ATOM   2145 3HD1 LEU A 155      15.520  16.982 -20.635  1.00  0.58           H  
ATOM   2146 1HD2 LEU A 155      12.670  18.044 -21.017  1.00  0.58           H  
ATOM   2147 2HD2 LEU A 155      13.948  18.897 -20.128  1.00  0.58           H  
ATOM   2148 3HD2 LEU A 155      13.116  19.705 -21.462  1.00  0.58           H  
ATOM   2149  N   ASP A 156      16.631  17.461 -25.125  1.00  0.58           N  
ATOM   2150  CA  ASP A 156      16.176  17.038 -26.452  1.00  0.58           C  
ATOM   2151  C   ASP A 156      15.248  15.824 -26.418  1.00  0.58           C  
ATOM   2152  O   ASP A 156      15.675  14.719 -26.058  1.00  0.58           O  
ATOM   2153  CB  ASP A 156      17.358  16.734 -27.366  1.00  0.58           C  
ATOM   2154  CG  ASP A 156      18.206  17.981 -27.724  1.00  0.58           C  
ATOM   2155  OD1 ASP A 156      17.761  19.080 -27.494  1.00  0.58           O  
ATOM   2156  OD2 ASP A 156      19.292  17.809 -28.218  1.00  0.58           O  
ATOM   2157  H   ASP A 156      17.259  16.855 -24.594  1.00  0.58           H  
ATOM   2158  HA  ASP A 156      15.614  17.861 -26.896  1.00  0.58           H  
ATOM   2159 1HB  ASP A 156      18.005  16.002 -26.883  1.00  0.58           H  
ATOM   2160 2HB  ASP A 156      16.988  16.286 -28.289  1.00  0.58           H  
ATOM   2161  N   ILE A 157      14.001  16.028 -26.818  1.00  0.58           N  
ATOM   2162  CA  ILE A 157      13.009  14.960 -26.812  1.00  0.58           C  
ATOM   2163  C   ILE A 157      12.678  14.526 -28.240  1.00  0.58           C  
ATOM   2164  O   ILE A 157      12.216  15.332 -29.049  1.00  0.58           O  
ATOM   2165  CB  ILE A 157      11.771  15.445 -26.078  1.00  0.58           C  
ATOM   2166  CG1 ILE A 157      12.194  15.825 -24.677  1.00  0.58           C  
ATOM   2167  CG2 ILE A 157      10.756  14.376 -26.066  1.00  0.58           C  
ATOM   2168  CD1 ILE A 157      11.149  16.478 -23.871  1.00  0.58           C  
ATOM   2169  H   ILE A 157      13.721  16.970 -27.107  1.00  0.58           H  
ATOM   2170  HA  ILE A 157      13.414  14.098 -26.282  1.00  0.58           H  
ATOM   2171  HB  ILE A 157      11.375  16.323 -26.555  1.00  0.58           H  
ATOM   2172 1HG1 ILE A 157      12.522  14.938 -24.197  1.00  0.58           H  
ATOM   2173 2HG1 ILE A 157      13.035  16.513 -24.736  1.00  0.58           H  
ATOM   2174 1HG2 ILE A 157       9.868  14.705 -25.526  1.00  0.58           H  
ATOM   2175 2HG2 ILE A 157      10.486  14.123 -27.090  1.00  0.58           H  
ATOM   2176 3HG2 ILE A 157      11.183  13.507 -25.577  1.00  0.58           H  
ATOM   2177 1HD1 ILE A 157      11.543  16.705 -22.880  1.00  0.58           H  
ATOM   2178 2HD1 ILE A 157      10.829  17.398 -24.354  1.00  0.58           H  
ATOM   2179 3HD1 ILE A 157      10.314  15.792 -23.787  1.00  0.58           H  
ATOM   2180  N   SER A 158      12.931  13.263 -28.572  1.00  0.59           N  
ATOM   2181  CA  SER A 158      12.764  12.845 -29.967  1.00  0.59           C  
ATOM   2182  C   SER A 158      11.317  12.586 -30.405  1.00  0.59           C  
ATOM   2183  O   SER A 158      10.387  12.511 -29.596  1.00  0.59           O  
ATOM   2184  CB  SER A 158      13.617  11.624 -30.259  1.00  0.59           C  
ATOM   2185  OG  SER A 158      13.146  10.502 -29.604  1.00  0.59           O  
ATOM   2186  H   SER A 158      13.265  12.601 -27.863  1.00  0.59           H  
ATOM   2187  HA  SER A 158      13.145  13.652 -30.593  1.00  0.59           H  
ATOM   2188 1HB  SER A 158      13.631  11.438 -31.330  1.00  0.59           H  
ATOM   2189 2HB  SER A 158      14.641  11.820 -29.948  1.00  0.59           H  
ATOM   2190  HG  SER A 158      12.237  10.372 -29.915  1.00  0.59           H  
ATOM   2191  N   SER A 159      11.138  12.444 -31.718  1.00  0.59           N  
ATOM   2192  CA  SER A 159       9.827  12.187 -32.303  1.00  0.59           C  
ATOM   2193  C   SER A 159       9.246  10.905 -31.731  1.00  0.59           C  
ATOM   2194  O   SER A 159       9.990   9.991 -31.379  1.00  0.59           O  
ATOM   2195  CB  SER A 159       9.954  12.092 -33.807  1.00  0.59           C  
ATOM   2196  OG  SER A 159      10.343  13.327 -34.367  1.00  0.59           O  
ATOM   2197  H   SER A 159      11.938  12.517 -32.331  1.00  0.59           H  
ATOM   2198  HA  SER A 159       9.157  13.014 -32.051  1.00  0.59           H  
ATOM   2199 1HB  SER A 159      10.698  11.335 -34.049  1.00  0.59           H  
ATOM   2200 2HB  SER A 159       9.006  11.771 -34.241  1.00  0.59           H  
ATOM   2201  HG  SER A 159       9.514  13.767 -34.632  1.00  0.59           H  
ATOM   2202  N   ALA A 160       7.922  10.874 -31.580  1.00  0.60           N  
ATOM   2203  CA  ALA A 160       7.141   9.782 -30.999  1.00  0.60           C  
ATOM   2204  C   ALA A 160       7.478   9.473 -29.530  1.00  0.60           C  
ATOM   2205  O   ALA A 160       6.963   8.502 -28.973  1.00  0.60           O  
ATOM   2206  CB  ALA A 160       7.331   8.523 -31.825  1.00  0.60           C  
ATOM   2207  H   ALA A 160       7.364  11.634 -31.950  1.00  0.60           H  
ATOM   2208  HA  ALA A 160       6.092  10.080 -31.041  1.00  0.60           H  
ATOM   2209 1HB  ALA A 160       6.703   7.733 -31.419  1.00  0.60           H  
ATOM   2210 2HB  ALA A 160       7.044   8.721 -32.856  1.00  0.60           H  
ATOM   2211 3HB  ALA A 160       8.368   8.202 -31.794  1.00  0.60           H  
ATOM   2212  N   GLN A 161       8.277  10.315 -28.874  1.00  0.60           N  
ATOM   2213  CA  GLN A 161       8.571  10.128 -27.463  1.00  0.60           C  
ATOM   2214  C   GLN A 161       7.453  10.654 -26.613  1.00  0.60           C  
ATOM   2215  O   GLN A 161       7.043  11.801 -26.805  1.00  0.60           O  
ATOM   2216  CB  GLN A 161       9.820  10.897 -27.073  1.00  0.60           C  
ATOM   2217  CG  GLN A 161      10.338  10.571 -25.758  1.00  0.60           C  
ATOM   2218  CD  GLN A 161       9.699  11.246 -24.537  1.00  0.60           C  
ATOM   2219  OE1 GLN A 161       9.136  12.346 -24.535  1.00  0.60           O  
ATOM   2220  NE2 GLN A 161       9.825  10.528 -23.453  1.00  0.60           N  
ATOM   2221  H   GLN A 161       8.731  11.091 -29.358  1.00  0.60           H  
ATOM   2222  HA  GLN A 161       8.700   9.064 -27.259  1.00  0.60           H  
ATOM   2223 1HB  GLN A 161      10.615  10.692 -27.794  1.00  0.60           H  
ATOM   2224 2HB  GLN A 161       9.610  11.953 -27.116  1.00  0.60           H  
ATOM   2225 1HG  GLN A 161      10.135   9.543 -25.662  1.00  0.60           H  
ATOM   2226 2HG  GLN A 161      11.388  10.748 -25.750  1.00  0.60           H  
ATOM   2227 1HE2 GLN A 161       9.473  10.848 -22.580  1.00  0.60           H  
ATOM   2228 2HE2 GLN A 161      10.316   9.635 -23.536  1.00  0.60           H  
ATOM   2229  N   LYS A 162       7.005   9.883 -25.634  1.00  0.61           N  
ATOM   2230  CA  LYS A 162       6.013  10.429 -24.739  1.00  0.61           C  
ATOM   2231  C   LYS A 162       6.505  10.426 -23.297  1.00  0.61           C  
ATOM   2232  O   LYS A 162       7.077   9.435 -22.821  1.00  0.61           O  
ATOM   2233  CB  LYS A 162       4.722   9.621 -24.858  1.00  0.61           C  
ATOM   2234  CG  LYS A 162       4.104   9.669 -26.252  1.00  0.61           C  
ATOM   2235  CD  LYS A 162       2.772   8.956 -26.308  1.00  0.61           C  
ATOM   2236  CE  LYS A 162       2.192   9.006 -27.716  1.00  0.61           C  
ATOM   2237  NZ  LYS A 162       0.881   8.301 -27.803  1.00  0.61           N  
ATOM   2238  H   LYS A 162       7.315   8.921 -25.527  1.00  0.61           H  
ATOM   2239  HA  LYS A 162       5.811  11.460 -25.014  1.00  0.61           H  
ATOM   2240 1HB  LYS A 162       4.919   8.580 -24.608  1.00  0.61           H  
ATOM   2241 2HB  LYS A 162       3.989  10.002 -24.144  1.00  0.61           H  
ATOM   2242 1HG  LYS A 162       3.989  10.695 -26.577  1.00  0.61           H  
ATOM   2243 2HG  LYS A 162       4.783   9.174 -26.951  1.00  0.61           H  
ATOM   2244 1HD  LYS A 162       2.906   7.914 -26.011  1.00  0.61           H  
ATOM   2245 2HD  LYS A 162       2.075   9.430 -25.617  1.00  0.61           H  
ATOM   2246 1HE  LYS A 162       2.057  10.047 -28.008  1.00  0.61           H  
ATOM   2247 2HE  LYS A 162       2.894   8.536 -28.406  1.00  0.61           H  
ATOM   2248 1HZ  LYS A 162       0.531   8.355 -28.750  1.00  0.61           H  
ATOM   2249 2HZ  LYS A 162       1.001   7.331 -27.545  1.00  0.61           H  
ATOM   2250 3HZ  LYS A 162       0.221   8.737 -27.175  1.00  0.61           H  
ATOM   2251  N   VAL A 163       6.202  11.505 -22.592  1.00  0.63           N  
ATOM   2252  CA  VAL A 163       6.437  11.568 -21.162  1.00  0.63           C  
ATOM   2253  C   VAL A 163       5.094  11.201 -20.581  1.00  0.63           C  
ATOM   2254  O   VAL A 163       4.094  11.874 -20.825  1.00  0.63           O  
ATOM   2255  CB  VAL A 163       6.886  12.962 -20.678  1.00  0.63           C  
ATOM   2256  CG1 VAL A 163       7.077  12.934 -19.145  1.00  0.63           C  
ATOM   2257  CG2 VAL A 163       8.189  13.387 -21.391  1.00  0.63           C  
ATOM   2258  H   VAL A 163       5.794  12.300 -23.077  1.00  0.63           H  
ATOM   2259  HA  VAL A 163       7.178  10.825 -20.867  1.00  0.63           H  
ATOM   2260  HB  VAL A 163       6.106  13.673 -20.900  1.00  0.63           H  
ATOM   2261 1HG1 VAL A 163       7.370  13.924 -18.789  1.00  0.63           H  
ATOM   2262 2HG1 VAL A 163       6.138  12.642 -18.663  1.00  0.63           H  
ATOM   2263 3HG1 VAL A 163       7.854  12.209 -18.887  1.00  0.63           H  
ATOM   2264 1HG2 VAL A 163       8.487  14.377 -21.045  1.00  0.63           H  
ATOM   2265 2HG2 VAL A 163       8.980  12.671 -21.169  1.00  0.63           H  
ATOM   2266 3HG2 VAL A 163       8.016  13.417 -22.470  1.00  0.63           H  
ATOM   2267  N   ILE A 164       5.071  10.097 -19.878  1.00  0.66           N  
ATOM   2268  CA  ILE A 164       3.855   9.496 -19.391  1.00  0.66           C  
ATOM   2269  C   ILE A 164       3.744   9.601 -17.896  1.00  0.66           C  
ATOM   2270  O   ILE A 164       4.698   9.322 -17.178  1.00  0.66           O  
ATOM   2271  CB  ILE A 164       3.826   8.027 -19.842  1.00  0.66           C  
ATOM   2272  CG1 ILE A 164       3.819   7.988 -21.400  1.00  0.66           C  
ATOM   2273  CG2 ILE A 164       2.640   7.288 -19.230  1.00  0.66           C  
ATOM   2274  CD1 ILE A 164       4.058   6.628 -21.994  1.00  0.66           C  
ATOM   2275  H   ILE A 164       5.952   9.624 -19.701  1.00  0.66           H  
ATOM   2276  HA  ILE A 164       3.007  10.015 -19.833  1.00  0.66           H  
ATOM   2277  HB  ILE A 164       4.748   7.546 -19.524  1.00  0.66           H  
ATOM   2278 1HG1 ILE A 164       2.861   8.362 -21.758  1.00  0.66           H  
ATOM   2279 2HG1 ILE A 164       4.605   8.639 -21.768  1.00  0.66           H  
ATOM   2280 1HG2 ILE A 164       2.650   6.250 -19.557  1.00  0.66           H  
ATOM   2281 2HG2 ILE A 164       2.706   7.322 -18.142  1.00  0.66           H  
ATOM   2282 3HG2 ILE A 164       1.710   7.760 -19.548  1.00  0.66           H  
ATOM   2283 1HD1 ILE A 164       4.047   6.699 -23.084  1.00  0.66           H  
ATOM   2284 2HD1 ILE A 164       5.028   6.255 -21.665  1.00  0.66           H  
ATOM   2285 3HD1 ILE A 164       3.277   5.946 -21.667  1.00  0.66           H  
ATOM   2286  N   LEU A 165       2.602  10.040 -17.422  1.00  0.69           N  
ATOM   2287  CA  LEU A 165       2.431  10.140 -15.993  1.00  0.69           C  
ATOM   2288  C   LEU A 165       1.672   8.905 -15.549  1.00  0.69           C  
ATOM   2289  O   LEU A 165       0.789   8.434 -16.269  1.00  0.69           O  
ATOM   2290  CB  LEU A 165       1.676  11.411 -15.653  1.00  0.69           C  
ATOM   2291  CG  LEU A 165       2.300  12.699 -16.201  1.00  0.69           C  
ATOM   2292  CD1 LEU A 165       1.481  13.829 -15.763  1.00  0.69           C  
ATOM   2293  CD2 LEU A 165       3.718  12.847 -15.742  1.00  0.69           C  
ATOM   2294  H   LEU A 165       1.847  10.280 -18.048  1.00  0.69           H  
ATOM   2295  HA  LEU A 165       3.402  10.153 -15.497  1.00  0.69           H  
ATOM   2296 1HB  LEU A 165       0.661  11.334 -16.035  1.00  0.69           H  
ATOM   2297 2HB  LEU A 165       1.623  11.503 -14.571  1.00  0.69           H  
ATOM   2298  HG  LEU A 165       2.285  12.672 -17.291  1.00  0.69           H  
ATOM   2299 1HD1 LEU A 165       1.895  14.741 -16.144  1.00  0.69           H  
ATOM   2300 2HD1 LEU A 165       0.460  13.711 -16.120  1.00  0.69           H  
ATOM   2301 3HD1 LEU A 165       1.492  13.843 -14.684  1.00  0.69           H  
ATOM   2302 1HD2 LEU A 165       4.129  13.769 -16.156  1.00  0.69           H  
ATOM   2303 2HD2 LEU A 165       3.749  12.886 -14.652  1.00  0.69           H  
ATOM   2304 3HD2 LEU A 165       4.301  12.001 -16.097  1.00  0.69           H  
ATOM   2305  N   SER A 166       1.988   8.393 -14.372  1.00  0.74           N  
ATOM   2306  CA  SER A 166       1.312   7.206 -13.866  1.00  0.74           C  
ATOM   2307  C   SER A 166       1.231   7.200 -12.346  1.00  0.74           C  
ATOM   2308  O   SER A 166       2.098   7.752 -11.680  1.00  0.74           O  
ATOM   2309  CB  SER A 166       2.045   5.966 -14.340  1.00  0.74           C  
ATOM   2310  OG  SER A 166       1.419   4.804 -13.870  1.00  0.74           O  
ATOM   2311  H   SER A 166       2.750   8.810 -13.835  1.00  0.74           H  
ATOM   2312  HA  SER A 166       0.297   7.192 -14.265  1.00  0.74           H  
ATOM   2313 1HB  SER A 166       2.074   5.954 -15.431  1.00  0.74           H  
ATOM   2314 2HB  SER A 166       3.075   5.999 -13.985  1.00  0.74           H  
ATOM   2315  HG  SER A 166       1.923   4.068 -14.225  1.00  0.74           H  
ATOM   2316  N   GLY A 167       0.160   6.597 -11.812  1.00  0.78           N  
ATOM   2317  CA  GLY A 167      -0.050   6.453 -10.364  1.00  0.78           C  
ATOM   2318  C   GLY A 167      -0.898   7.570  -9.745  1.00  0.78           C  
ATOM   2319  O   GLY A 167      -1.315   7.474  -8.589  1.00  0.78           O  
ATOM   2320  H   GLY A 167      -0.512   6.181 -12.442  1.00  0.78           H  
ATOM   2321 1HA  GLY A 167      -0.525   5.492 -10.169  1.00  0.78           H  
ATOM   2322 2HA  GLY A 167       0.918   6.427  -9.866  1.00  0.78           H  
ATOM   2323  N   GLY A 168      -1.178   8.609 -10.531  1.00  0.81           N  
ATOM   2324  CA  GLY A 168      -1.948   9.772 -10.087  1.00  0.81           C  
ATOM   2325  C   GLY A 168      -1.167  11.080 -10.263  1.00  0.81           C  
ATOM   2326  O   GLY A 168      -1.739  12.170 -10.134  1.00  0.81           O  
ATOM   2327  H   GLY A 168      -0.812   8.599 -11.470  1.00  0.81           H  
ATOM   2328 1HA  GLY A 168      -2.877   9.825 -10.654  1.00  0.81           H  
ATOM   2329 2HA  GLY A 168      -2.222   9.651  -9.041  1.00  0.81           H  
ATOM   2330  N   ALA A 169       0.117  10.967 -10.608  1.00  0.83           N  
ATOM   2331  CA  ALA A 169       0.988  12.120 -10.853  1.00  0.83           C  
ATOM   2332  C   ALA A 169       0.363  13.051 -11.890  1.00  0.83           C  
ATOM   2333  O   ALA A 169      -0.183  12.591 -12.894  1.00  0.83           O  
ATOM   2334  CB  ALA A 169       2.354  11.635 -11.340  1.00  0.83           C  
ATOM   2335  H   ALA A 169       0.536  10.040 -10.608  1.00  0.83           H  
ATOM   2336  HA  ALA A 169       1.105  12.672  -9.922  1.00  0.83           H  
ATOM   2337 1HB  ALA A 169       3.007  12.487 -11.508  1.00  0.83           H  
ATOM   2338 2HB  ALA A 169       2.775  10.985 -10.591  1.00  0.83           H  
ATOM   2339 3HB  ALA A 169       2.240  11.078 -12.266  1.00  0.83           H  
ATOM   2340  N   GLN A 170       0.433  14.361 -11.633  1.00  0.83           N  
ATOM   2341  CA  GLN A 170      -0.124  15.368 -12.539  1.00  0.83           C  
ATOM   2342  C   GLN A 170       0.974  16.151 -13.240  1.00  0.83           C  
ATOM   2343  O   GLN A 170       2.047  16.358 -12.685  1.00  0.83           O  
ATOM   2344  CB  GLN A 170      -1.015  16.339 -11.757  1.00  0.83           C  
ATOM   2345  CG  GLN A 170      -2.170  15.682 -11.025  1.00  0.83           C  
ATOM   2346  CD  GLN A 170      -3.227  15.125 -11.960  1.00  0.83           C  
ATOM   2347  OE1 GLN A 170      -3.793  15.855 -12.787  1.00  0.83           O  
ATOM   2348  NE2 GLN A 170      -3.495  13.831 -11.844  1.00  0.83           N  
ATOM   2349  H   GLN A 170       0.887  14.667 -10.783  1.00  0.83           H  
ATOM   2350  HA  GLN A 170      -0.722  14.863 -13.297  1.00  0.83           H  
ATOM   2351 1HB  GLN A 170      -0.411  16.868 -11.017  1.00  0.83           H  
ATOM   2352 2HB  GLN A 170      -1.427  17.086 -12.436  1.00  0.83           H  
ATOM   2353 1HG  GLN A 170      -1.779  14.850 -10.435  1.00  0.83           H  
ATOM   2354 2HG  GLN A 170      -2.629  16.407 -10.369  1.00  0.83           H  
ATOM   2355 1HE2 GLN A 170      -4.175  13.404 -12.436  1.00  0.83           H  
ATOM   2356 2HE2 GLN A 170      -2.995  13.259 -11.154  1.00  0.83           H  
ATOM   2357  N   ALA A 171       0.683  16.674 -14.431  1.00  0.81           N  
ATOM   2358  CA  ALA A 171       1.660  17.490 -15.169  1.00  0.81           C  
ATOM   2359  C   ALA A 171       2.064  18.713 -14.361  1.00  0.81           C  
ATOM   2360  O   ALA A 171       3.209  19.157 -14.398  1.00  0.81           O  
ATOM   2361  CB  ALA A 171       1.101  17.914 -16.511  1.00  0.81           C  
ATOM   2362  H   ALA A 171      -0.219  16.483 -14.847  1.00  0.81           H  
ATOM   2363  HA  ALA A 171       2.555  16.888 -15.336  1.00  0.81           H  
ATOM   2364 1HB  ALA A 171       1.846  18.497 -17.046  1.00  0.81           H  
ATOM   2365 2HB  ALA A 171       0.845  17.034 -17.101  1.00  0.81           H  
ATOM   2366 3HB  ALA A 171       0.212  18.521 -16.366  1.00  0.81           H  
ATOM   2367  N   ALA A 172       1.123  19.229 -13.581  1.00  0.78           N  
ATOM   2368  CA  ALA A 172       1.316  20.408 -12.750  1.00  0.78           C  
ATOM   2369  C   ALA A 172       2.441  20.229 -11.733  1.00  0.78           C  
ATOM   2370  O   ALA A 172       2.956  21.215 -11.206  1.00  0.78           O  
ATOM   2371  CB  ALA A 172       0.031  20.736 -12.011  1.00  0.78           C  
ATOM   2372  H   ALA A 172       0.212  18.795 -13.588  1.00  0.78           H  
ATOM   2373  HA  ALA A 172       1.581  21.238 -13.403  1.00  0.78           H  
ATOM   2374 1HB  ALA A 172       0.173  21.635 -11.415  1.00  0.78           H  
ATOM   2375 2HB  ALA A 172      -0.776  20.899 -12.726  1.00  0.78           H  
ATOM   2376 3HB  ALA A 172      -0.231  19.904 -11.354  1.00  0.78           H  
ATOM   2377  N   ASN A 173       2.766  18.981 -11.393  1.00  0.75           N  
ATOM   2378  CA  ASN A 173       3.791  18.710 -10.409  1.00  0.75           C  
ATOM   2379  C   ASN A 173       5.130  18.298 -11.026  1.00  0.75           C  
ATOM   2380  O   ASN A 173       6.053  17.911 -10.292  1.00  0.75           O  
ATOM   2381  CB  ASN A 173       3.316  17.629  -9.487  1.00  0.75           C  
ATOM   2382  CG  ASN A 173       2.129  18.043  -8.666  1.00  0.75           C  
ATOM   2383  OD1 ASN A 173       1.088  17.360  -8.654  1.00  0.75           O  
ATOM   2384  ND2 ASN A 173       2.252  19.159  -7.987  1.00  0.75           N  
ATOM   2385  H   ASN A 173       2.336  18.184 -11.859  1.00  0.75           H  
ATOM   2386  HA  ASN A 173       3.966  19.618  -9.834  1.00  0.75           H  
ATOM   2387 1HB  ASN A 173       3.081  16.724 -10.054  1.00  0.75           H  
ATOM   2388 2HB  ASN A 173       4.116  17.403  -8.823  1.00  0.75           H  
ATOM   2389 1HD2 ASN A 173       1.494  19.490  -7.425  1.00  0.75           H  
ATOM   2390 2HD2 ASN A 173       3.101  19.685  -8.039  1.00  0.75           H  
ATOM   2391  N   ILE A 174       5.242  18.370 -12.357  1.00  0.71           N  
ATOM   2392  CA  ILE A 174       6.486  17.977 -13.004  1.00  0.71           C  
ATOM   2393  C   ILE A 174       7.184  19.237 -13.508  1.00  0.71           C  
ATOM   2394  O   ILE A 174       6.591  20.003 -14.278  1.00  0.71           O  
ATOM   2395  CB  ILE A 174       6.232  17.091 -14.241  1.00  0.71           C  
ATOM   2396  CG1 ILE A 174       5.274  15.941 -13.932  1.00  0.71           C  
ATOM   2397  CG2 ILE A 174       7.549  16.561 -14.767  1.00  0.71           C  
ATOM   2398  CD1 ILE A 174       5.666  15.048 -12.863  1.00  0.71           C  
ATOM   2399  H   ILE A 174       4.462  18.695 -12.931  1.00  0.71           H  
ATOM   2400  HA  ILE A 174       7.135  17.470 -12.292  1.00  0.71           H  
ATOM   2401  HB  ILE A 174       5.760  17.681 -14.991  1.00  0.71           H  
ATOM   2402 1HG1 ILE A 174       4.314  16.366 -13.678  1.00  0.71           H  
ATOM   2403 2HG1 ILE A 174       5.157  15.361 -14.838  1.00  0.71           H  
ATOM   2404 1HG2 ILE A 174       7.363  15.965 -15.657  1.00  0.71           H  
ATOM   2405 2HG2 ILE A 174       8.198  17.395 -15.016  1.00  0.71           H  
ATOM   2406 3HG2 ILE A 174       8.018  15.954 -14.008  1.00  0.71           H  
ATOM   2407 1HD1 ILE A 174       4.907  14.276 -12.735  1.00  0.71           H  
ATOM   2408 2HD1 ILE A 174       6.602  14.593 -13.085  1.00  0.71           H  
ATOM   2409 3HD1 ILE A 174       5.751  15.630 -11.963  1.00  0.71           H  
ATOM   2410  N   PHE A 175       8.436  19.446 -13.123  1.00  0.67           N  
ATOM   2411  CA  PHE A 175       9.128  20.645 -13.576  1.00  0.67           C  
ATOM   2412  C   PHE A 175      10.494  20.316 -14.153  1.00  0.67           C  
ATOM   2413  O   PHE A 175      11.314  19.676 -13.491  1.00  0.67           O  
ATOM   2414  CB  PHE A 175       9.368  21.603 -12.405  1.00  0.67           C  
ATOM   2415  CG  PHE A 175       8.150  21.999 -11.645  1.00  0.67           C  
ATOM   2416  CD1 PHE A 175       7.708  21.187 -10.591  1.00  0.67           C  
ATOM   2417  CD2 PHE A 175       7.437  23.149 -11.956  1.00  0.67           C  
ATOM   2418  CE1 PHE A 175       6.588  21.520  -9.869  1.00  0.67           C  
ATOM   2419  CE2 PHE A 175       6.306  23.478 -11.230  1.00  0.67           C  
ATOM   2420  CZ  PHE A 175       5.886  22.665 -10.187  1.00  0.67           C  
ATOM   2421  H   PHE A 175       8.885  18.796 -12.478  1.00  0.67           H  
ATOM   2422  HA  PHE A 175       8.536  21.138 -14.348  1.00  0.67           H  
ATOM   2423 1HB  PHE A 175      10.064  21.143 -11.706  1.00  0.67           H  
ATOM   2424 2HB  PHE A 175       9.831  22.512 -12.782  1.00  0.67           H  
ATOM   2425  HD1 PHE A 175       8.266  20.275 -10.346  1.00  0.67           H  
ATOM   2426  HD2 PHE A 175       7.771  23.788 -12.775  1.00  0.67           H  
ATOM   2427  HE1 PHE A 175       6.254  20.879  -9.053  1.00  0.67           H  
ATOM   2428  HE2 PHE A 175       5.743  24.378 -11.468  1.00  0.67           H  
ATOM   2429  HZ  PHE A 175       4.993  22.936  -9.622  1.00  0.67           H  
ATOM   2430  N   TRP A 176      10.764  20.824 -15.341  1.00  0.64           N  
ATOM   2431  CA  TRP A 176      12.075  20.651 -15.943  1.00  0.64           C  
ATOM   2432  C   TRP A 176      12.732  22.017 -15.932  1.00  0.64           C  
ATOM   2433  O   TRP A 176      12.054  23.022 -16.156  1.00  0.64           O  
ATOM   2434  CB  TRP A 176      11.914  20.114 -17.381  1.00  0.64           C  
ATOM   2435  CG  TRP A 176      11.317  18.694 -17.424  1.00  0.64           C  
ATOM   2436  CD1 TRP A 176      10.006  18.391 -17.221  1.00  0.64           C  
ATOM   2437  CD2 TRP A 176      11.969  17.417 -17.722  1.00  0.64           C  
ATOM   2438  NE1 TRP A 176       9.796  17.041 -17.373  1.00  0.64           N  
ATOM   2439  CE2 TRP A 176      10.972  16.433 -17.675  1.00  0.64           C  
ATOM   2440  CE3 TRP A 176      13.281  17.040 -18.021  1.00  0.64           C  
ATOM   2441  CZ2 TRP A 176      11.245  15.098 -17.909  1.00  0.64           C  
ATOM   2442  CZ3 TRP A 176      13.558  15.696 -18.250  1.00  0.64           C  
ATOM   2443  CH2 TRP A 176      12.557  14.754 -18.192  1.00  0.64           C  
ATOM   2444  H   TRP A 176      10.035  21.329 -15.846  1.00  0.64           H  
ATOM   2445  HA  TRP A 176      12.675  19.970 -15.349  1.00  0.64           H  
ATOM   2446 1HB  TRP A 176      11.261  20.779 -17.948  1.00  0.64           H  
ATOM   2447 2HB  TRP A 176      12.887  20.103 -17.877  1.00  0.64           H  
ATOM   2448  HD1 TRP A 176       9.226  19.123 -16.984  1.00  0.64           H  
ATOM   2449  HE1 TRP A 176       8.906  16.573 -17.281  1.00  0.64           H  
ATOM   2450  HE3 TRP A 176      14.064  17.787 -18.061  1.00  0.64           H  
ATOM   2451  HZ2 TRP A 176      10.469  14.333 -17.870  1.00  0.64           H  
ATOM   2452  HZ3 TRP A 176      14.584  15.409 -18.475  1.00  0.64           H  
ATOM   2453  HH2 TRP A 176      12.792  13.715 -18.371  1.00  0.64           H  
ATOM   2454  N   GLN A 177      14.029  22.061 -15.671  1.00  0.61           N  
ATOM   2455  CA  GLN A 177      14.769  23.318 -15.681  1.00  0.61           C  
ATOM   2456  C   GLN A 177      15.955  23.132 -16.553  1.00  0.61           C  
ATOM   2457  O   GLN A 177      16.791  22.264 -16.287  1.00  0.61           O  
ATOM   2458  CB  GLN A 177      15.271  23.733 -14.298  1.00  0.61           C  
ATOM   2459  CG  GLN A 177      14.251  23.944 -13.347  1.00  0.61           C  
ATOM   2460  CD  GLN A 177      13.910  22.683 -12.669  1.00  0.61           C  
ATOM   2461  OE1 GLN A 177      14.792  21.959 -12.203  1.00  0.61           O  
ATOM   2462  NE2 GLN A 177      12.629  22.394 -12.598  1.00  0.61           N  
ATOM   2463  H   GLN A 177      14.519  21.194 -15.460  1.00  0.61           H  
ATOM   2464  HA  GLN A 177      14.147  24.101 -16.097  1.00  0.61           H  
ATOM   2465 1HB  GLN A 177      15.932  22.973 -13.909  1.00  0.61           H  
ATOM   2466 2HB  GLN A 177      15.845  24.648 -14.378  1.00  0.61           H  
ATOM   2467 1HG  GLN A 177      14.617  24.668 -12.631  1.00  0.61           H  
ATOM   2468 2HG  GLN A 177      13.369  24.317 -13.852  1.00  0.61           H  
ATOM   2469 1HE2 GLN A 177      12.334  21.555 -12.127  1.00  0.61           H  
ATOM   2470 2HE2 GLN A 177      11.957  23.014 -13.003  1.00  0.61           H  
ATOM   2471  N   VAL A 178      16.041  23.923 -17.593  1.00  0.59           N  
ATOM   2472  CA  VAL A 178      17.131  23.685 -18.502  1.00  0.59           C  
ATOM   2473  C   VAL A 178      17.958  24.953 -18.676  1.00  0.59           C  
ATOM   2474  O   VAL A 178      17.454  26.024 -19.034  1.00  0.59           O  
ATOM   2475  CB  VAL A 178      16.539  23.169 -19.821  1.00  0.59           C  
ATOM   2476  CG1 VAL A 178      17.592  22.843 -20.797  1.00  0.59           C  
ATOM   2477  CG2 VAL A 178      15.646  21.951 -19.562  1.00  0.59           C  
ATOM   2478  H   VAL A 178      15.330  24.649 -17.752  1.00  0.59           H  
ATOM   2479  HA  VAL A 178      17.783  22.913 -18.098  1.00  0.59           H  
ATOM   2480  HB  VAL A 178      15.969  23.950 -20.265  1.00  0.59           H  
ATOM   2481 1HG1 VAL A 178      17.128  22.517 -21.728  1.00  0.59           H  
ATOM   2482 2HG1 VAL A 178      18.187  23.696 -20.977  1.00  0.59           H  
ATOM   2483 3HG1 VAL A 178      18.193  22.047 -20.388  1.00  0.59           H  
ATOM   2484 1HG2 VAL A 178      15.222  21.618 -20.499  1.00  0.59           H  
ATOM   2485 2HG2 VAL A 178      16.241  21.169 -19.131  1.00  0.59           H  
ATOM   2486 3HG2 VAL A 178      14.835  22.215 -18.889  1.00  0.59           H  
ATOM   2487  N   ALA A 179      19.242  24.846 -18.359  1.00  0.58           N  
ATOM   2488  CA  ALA A 179      20.142  25.985 -18.497  1.00  0.58           C  
ATOM   2489  C   ALA A 179      20.265  26.409 -19.958  1.00  0.58           C  
ATOM   2490  O   ALA A 179      20.472  27.580 -20.270  1.00  0.58           O  
ATOM   2491  CB  ALA A 179      21.495  25.656 -17.941  1.00  0.58           C  
ATOM   2492  H   ALA A 179      19.607  23.944 -18.035  1.00  0.58           H  
ATOM   2493  HA  ALA A 179      19.718  26.809 -17.937  1.00  0.58           H  
ATOM   2494 1HB  ALA A 179      22.149  26.519 -18.030  1.00  0.58           H  
ATOM   2495 2HB  ALA A 179      21.406  25.367 -16.895  1.00  0.58           H  
ATOM   2496 3HB  ALA A 179      21.889  24.844 -18.506  1.00  0.58           H  
ATOM   2497  N   GLY A 180      20.194  25.423 -20.843  1.00  0.57           N  
ATOM   2498  CA  GLY A 180      20.277  25.618 -22.279  1.00  0.57           C  
ATOM   2499  C   GLY A 180      18.869  25.650 -22.857  1.00  0.57           C  
ATOM   2500  O   GLY A 180      17.926  26.029 -22.166  1.00  0.57           O  
ATOM   2501  H   GLY A 180      20.047  24.483 -20.495  1.00  0.57           H  
ATOM   2502 1HA  GLY A 180      20.796  26.549 -22.501  1.00  0.57           H  
ATOM   2503 2HA  GLY A 180      20.846  24.803 -22.725  1.00  0.57           H  
ATOM   2504  N   GLN A 181      18.742  25.271 -24.123  1.00  0.57           N  
ATOM   2505  CA  GLN A 181      17.469  25.250 -24.844  1.00  0.57           C  
ATOM   2506  C   GLN A 181      16.751  23.915 -24.689  1.00  0.57           C  
ATOM   2507  O   GLN A 181      17.393  22.888 -24.433  1.00  0.57           O  
ATOM   2508  CB  GLN A 181      17.696  25.499 -26.342  1.00  0.57           C  
ATOM   2509  CG  GLN A 181      18.259  26.863 -26.663  1.00  0.57           C  
ATOM   2510  CD  GLN A 181      18.437  27.106 -28.149  1.00  0.57           C  
ATOM   2511  OE1 GLN A 181      17.613  26.688 -28.967  1.00  0.57           O  
ATOM   2512  NE2 GLN A 181      19.523  27.786 -28.511  1.00  0.57           N  
ATOM   2513  H   GLN A 181      19.572  24.996 -24.621  1.00  0.57           H  
ATOM   2514  HA  GLN A 181      16.821  26.030 -24.440  1.00  0.57           H  
ATOM   2515 1HB  GLN A 181      18.372  24.745 -26.741  1.00  0.57           H  
ATOM   2516 2HB  GLN A 181      16.743  25.398 -26.870  1.00  0.57           H  
ATOM   2517 1HG  GLN A 181      17.555  27.591 -26.296  1.00  0.57           H  
ATOM   2518 2HG  GLN A 181      19.222  26.982 -26.170  1.00  0.57           H  
ATOM   2519 1HE2 GLN A 181      19.697  27.975 -29.479  1.00  0.57           H  
ATOM   2520 2HE2 GLN A 181      20.169  28.105 -27.817  1.00  0.57           H  
ATOM   2521  N   THR A 182      15.438  23.933 -24.889  1.00  0.57           N  
ATOM   2522  CA  THR A 182      14.657  22.698 -24.937  1.00  0.57           C  
ATOM   2523  C   THR A 182      14.020  22.512 -26.295  1.00  0.57           C  
ATOM   2524  O   THR A 182      13.402  23.435 -26.824  1.00  0.57           O  
ATOM   2525  CB  THR A 182      13.556  22.628 -23.859  1.00  0.57           C  
ATOM   2526  OG1 THR A 182      14.149  22.657 -22.586  1.00  0.57           O  
ATOM   2527  CG2 THR A 182      12.783  21.326 -23.998  1.00  0.57           C  
ATOM   2528  H   THR A 182      14.989  24.838 -25.056  1.00  0.57           H  
ATOM   2529  HA  THR A 182      15.328  21.860 -24.771  1.00  0.57           H  
ATOM   2530  HB  THR A 182      12.875  23.472 -23.953  1.00  0.57           H  
ATOM   2531  HG1 THR A 182      14.079  23.568 -22.238  1.00  0.57           H  
ATOM   2532 1HG2 THR A 182      12.036  21.259 -23.231  1.00  0.57           H  
ATOM   2533 2HG2 THR A 182      12.315  21.290 -24.957  1.00  0.57           H  
ATOM   2534 3HG2 THR A 182      13.458  20.489 -23.903  1.00  0.57           H  
ATOM   2535  N   THR A 183      14.188  21.325 -26.862  1.00  0.57           N  
ATOM   2536  CA  THR A 183      13.592  21.027 -28.152  1.00  0.57           C  
ATOM   2537  C   THR A 183      12.691  19.810 -28.042  1.00  0.57           C  
ATOM   2538  O   THR A 183      13.107  18.747 -27.567  1.00  0.57           O  
ATOM   2539  CB  THR A 183      14.650  20.749 -29.243  1.00  0.57           C  
ATOM   2540  OG1 THR A 183      15.520  21.882 -29.410  1.00  0.57           O  
ATOM   2541  CG2 THR A 183      13.938  20.471 -30.580  1.00  0.57           C  
ATOM   2542  H   THR A 183      14.720  20.611 -26.360  1.00  0.57           H  
ATOM   2543  HA  THR A 183      12.982  21.870 -28.468  1.00  0.57           H  
ATOM   2544  HB  THR A 183      15.253  19.879 -28.960  1.00  0.57           H  
ATOM   2545  HG1 THR A 183      16.148  21.910 -28.678  1.00  0.57           H  
ATOM   2546 1HG2 THR A 183      14.680  20.275 -31.350  1.00  0.57           H  
ATOM   2547 2HG2 THR A 183      13.289  19.602 -30.481  1.00  0.57           H  
ATOM   2548 3HG2 THR A 183      13.338  21.340 -30.861  1.00  0.57           H  
ATOM   2549  N   LEU A 184      11.463  19.958 -28.508  1.00  0.57           N  
ATOM   2550  CA  LEU A 184      10.540  18.846 -28.502  1.00  0.57           C  
ATOM   2551  C   LEU A 184      10.368  18.406 -29.955  1.00  0.57           C  
ATOM   2552  O   LEU A 184      10.053  19.223 -30.826  1.00  0.57           O  
ATOM   2553  CB  LEU A 184       9.191  19.275 -27.898  1.00  0.57           C  
ATOM   2554  CG  LEU A 184       9.170  19.617 -26.373  1.00  0.57           C  
ATOM   2555  CD1 LEU A 184       9.738  21.029 -26.168  1.00  0.57           C  
ATOM   2556  CD2 LEU A 184       7.735  19.533 -25.827  1.00  0.57           C  
ATOM   2557  H   LEU A 184      11.173  20.866 -28.861  1.00  0.57           H  
ATOM   2558  HA  LEU A 184      10.954  18.021 -27.934  1.00  0.57           H  
ATOM   2559 1HB  LEU A 184       8.843  20.140 -28.423  1.00  0.57           H  
ATOM   2560 2HB  LEU A 184       8.476  18.472 -28.064  1.00  0.57           H  
ATOM   2561  HG  LEU A 184       9.806  18.915 -25.842  1.00  0.57           H  
ATOM   2562 1HD1 LEU A 184       9.743  21.269 -25.111  1.00  0.57           H  
ATOM   2563 2HD1 LEU A 184      10.737  21.087 -26.553  1.00  0.57           H  
ATOM   2564 3HD1 LEU A 184       9.127  21.748 -26.693  1.00  0.57           H  
ATOM   2565 1HD2 LEU A 184       7.735  19.770 -24.761  1.00  0.57           H  
ATOM   2566 2HD2 LEU A 184       7.096  20.235 -26.347  1.00  0.57           H  
ATOM   2567 3HD2 LEU A 184       7.352  18.525 -25.977  1.00  0.57           H  
ATOM   2568  N   GLY A 185      10.538  17.114 -30.219  1.00  0.58           N  
ATOM   2569  CA  GLY A 185      10.435  16.600 -31.578  1.00  0.58           C  
ATOM   2570  C   GLY A 185       9.001  16.617 -32.053  1.00  0.58           C  
ATOM   2571  O   GLY A 185       8.091  16.872 -31.264  1.00  0.58           O  
ATOM   2572  H   GLY A 185      10.834  16.479 -29.482  1.00  0.58           H  
ATOM   2573 1HA  GLY A 185      11.054  17.201 -32.244  1.00  0.58           H  
ATOM   2574 2HA  GLY A 185      10.821  15.581 -31.607  1.00  0.58           H  
ATOM   2575  N   THR A 186       8.792  16.220 -33.305  1.00  0.58           N  
ATOM   2576  CA  THR A 186       7.496  16.367 -33.966  1.00  0.58           C  
ATOM   2577  C   THR A 186       6.352  15.722 -33.232  1.00  0.58           C  
ATOM   2578  O   THR A 186       5.590  16.376 -32.547  1.00  0.58           O  
ATOM   2579  CB  THR A 186       7.573  15.786 -35.398  1.00  0.58           C  
ATOM   2580  OG1 THR A 186       7.955  14.392 -35.336  1.00  0.58           O  
ATOM   2581  CG2 THR A 186       8.559  16.568 -36.216  1.00  0.58           C  
ATOM   2582  H   THR A 186       9.587  15.927 -33.857  1.00  0.58           H  
ATOM   2583  HA  THR A 186       7.272  17.429 -34.041  1.00  0.58           H  
ATOM   2584  HB  THR A 186       6.597  15.848 -35.866  1.00  0.58           H  
ATOM   2585  HG1 THR A 186       7.835  14.003 -36.217  1.00  0.58           H  
ATOM   2586 1HG2 THR A 186       8.603  16.162 -37.224  1.00  0.58           H  
ATOM   2587 2HG2 THR A 186       8.231  17.602 -36.256  1.00  0.58           H  
ATOM   2588 3HG2 THR A 186       9.544  16.512 -35.757  1.00  0.58           H  
ATOM   2589  N   THR A 187       6.265  14.431 -33.277  1.00  0.59           N  
ATOM   2590  CA  THR A 187       5.137  13.792 -32.630  1.00  0.59           C  
ATOM   2591  C   THR A 187       5.349  13.505 -31.145  1.00  0.59           C  
ATOM   2592  O   THR A 187       4.762  12.564 -30.614  1.00  0.59           O  
ATOM   2593  CB  THR A 187       4.791  12.510 -33.356  1.00  0.59           C  
ATOM   2594  OG1 THR A 187       5.927  11.633 -33.344  1.00  0.59           O  
ATOM   2595  CG2 THR A 187       4.423  12.824 -34.793  1.00  0.59           C  
ATOM   2596  H   THR A 187       6.931  13.939 -33.853  1.00  0.59           H  
ATOM   2597  HA  THR A 187       4.280  14.462 -32.713  1.00  0.59           H  
ATOM   2598  HB  THR A 187       3.953  12.021 -32.861  1.00  0.59           H  
ATOM   2599  HG1 THR A 187       5.757  10.892 -33.942  1.00  0.59           H  
ATOM   2600 1HG2 THR A 187       4.176  11.901 -35.318  1.00  0.59           H  
ATOM   2601 2HG2 THR A 187       3.561  13.493 -34.807  1.00  0.59           H  
ATOM   2602 3HG2 THR A 187       5.265  13.309 -35.286  1.00  0.59           H  
ATOM   2603  N   SER A 188       6.250  14.234 -30.487  1.00  0.59           N  
ATOM   2604  CA  SER A 188       6.459  13.998 -29.071  1.00  0.59           C  
ATOM   2605  C   SER A 188       5.295  14.518 -28.228  1.00  0.59           C  
ATOM   2606  O   SER A 188       4.619  15.478 -28.630  1.00  0.59           O  
ATOM   2607  CB  SER A 188       7.718  14.707 -28.623  1.00  0.59           C  
ATOM   2608  OG  SER A 188       7.573  16.106 -28.689  1.00  0.59           O  
ATOM   2609  H   SER A 188       6.736  15.013 -30.941  1.00  0.59           H  
ATOM   2610  HA  SER A 188       6.562  12.925 -28.911  1.00  0.59           H  
ATOM   2611 1HB  SER A 188       7.946  14.408 -27.597  1.00  0.59           H  
ATOM   2612 2HB  SER A 188       8.558  14.398 -29.245  1.00  0.59           H  
ATOM   2613  HG  SER A 188       7.643  16.336 -29.645  1.00  0.59           H  
ATOM   2614  N   VAL A 189       5.130  13.939 -27.035  1.00  0.59           N  
ATOM   2615  CA  VAL A 189       4.163  14.438 -26.064  1.00  0.59           C  
ATOM   2616  C   VAL A 189       4.849  14.651 -24.723  1.00  0.59           C  
ATOM   2617  O   VAL A 189       5.408  13.723 -24.137  1.00  0.59           O  
ATOM   2618  CB  VAL A 189       2.971  13.491 -25.855  1.00  0.59           C  
ATOM   2619  CG1 VAL A 189       2.017  14.119 -24.828  1.00  0.59           C  
ATOM   2620  CG2 VAL A 189       2.272  13.214 -27.187  1.00  0.59           C  
ATOM   2621  H   VAL A 189       5.726  13.144 -26.806  1.00  0.59           H  
ATOM   2622  HA  VAL A 189       3.778  15.387 -26.418  1.00  0.59           H  
ATOM   2623  HB  VAL A 189       3.323  12.562 -25.429  1.00  0.59           H  
ATOM   2624 1HG1 VAL A 189       1.178  13.450 -24.652  1.00  0.59           H  
ATOM   2625 2HG1 VAL A 189       2.546  14.287 -23.889  1.00  0.59           H  
ATOM   2626 3HG1 VAL A 189       1.648  15.075 -25.208  1.00  0.59           H  
ATOM   2627 1HG2 VAL A 189       1.434  12.542 -27.024  1.00  0.59           H  
ATOM   2628 2HG2 VAL A 189       1.912  14.147 -27.612  1.00  0.59           H  
ATOM   2629 3HG2 VAL A 189       2.975  12.750 -27.883  1.00  0.59           H  
ATOM   2630  N   PHE A 190       4.789  15.867 -24.238  1.00  0.60           N  
ATOM   2631  CA  PHE A 190       5.424  16.228 -22.990  1.00  0.60           C  
ATOM   2632  C   PHE A 190       4.367  16.533 -21.930  1.00  0.60           C  
ATOM   2633  O   PHE A 190       3.345  17.146 -22.235  1.00  0.60           O  
ATOM   2634  CB  PHE A 190       6.340  17.410 -23.260  1.00  0.60           C  
ATOM   2635  CG  PHE A 190       7.136  17.915 -22.161  1.00  0.60           C  
ATOM   2636  CD1 PHE A 190       8.375  17.389 -21.931  1.00  0.60           C  
ATOM   2637  CD2 PHE A 190       6.691  18.930 -21.378  1.00  0.60           C  
ATOM   2638  CE1 PHE A 190       9.173  17.889 -20.950  1.00  0.60           C  
ATOM   2639  CE2 PHE A 190       7.471  19.424 -20.408  1.00  0.60           C  
ATOM   2640  CZ  PHE A 190       8.710  18.920 -20.202  1.00  0.60           C  
ATOM   2641  H   PHE A 190       4.298  16.577 -24.779  1.00  0.60           H  
ATOM   2642  HA  PHE A 190       6.030  15.390 -22.646  1.00  0.60           H  
ATOM   2643 1HB  PHE A 190       7.031  17.121 -24.050  1.00  0.60           H  
ATOM   2644 2HB  PHE A 190       5.747  18.231 -23.650  1.00  0.60           H  
ATOM   2645  HD1 PHE A 190       8.711  16.577 -22.552  1.00  0.60           H  
ATOM   2646  HD2 PHE A 190       5.705  19.349 -21.538  1.00  0.60           H  
ATOM   2647  HE1 PHE A 190      10.170  17.481 -20.773  1.00  0.60           H  
ATOM   2648  HE2 PHE A 190       7.120  20.241 -19.800  1.00  0.60           H  
ATOM   2649  HZ  PHE A 190       9.317  19.353 -19.446  1.00  0.60           H  
ATOM   2650  N   ASN A 191       4.590  16.066 -20.709  1.00  0.60           N  
ATOM   2651  CA  ASN A 191       3.684  16.303 -19.584  1.00  0.60           C  
ATOM   2652  C   ASN A 191       4.380  16.928 -18.388  1.00  0.60           C  
ATOM   2653  O   ASN A 191       4.923  16.230 -17.530  1.00  0.60           O  
ATOM   2654  CB  ASN A 191       2.958  15.039 -19.172  1.00  0.60           C  
ATOM   2655  CG  ASN A 191       1.853  14.607 -20.121  1.00  0.60           C  
ATOM   2656  OD1 ASN A 191       0.758  15.164 -20.044  1.00  0.60           O  
ATOM   2657  ND2 ASN A 191       2.069  13.646 -20.957  1.00  0.60           N  
ATOM   2658  H   ASN A 191       5.441  15.549 -20.541  1.00  0.60           H  
ATOM   2659  HA  ASN A 191       2.927  17.022 -19.903  1.00  0.60           H  
ATOM   2660 1HB  ASN A 191       3.676  14.218 -19.073  1.00  0.60           H  
ATOM   2661 2HB  ASN A 191       2.523  15.206 -18.209  1.00  0.60           H  
ATOM   2662 1HD2 ASN A 191       1.330  13.331 -21.548  1.00  0.60           H  
ATOM   2663 2HD2 ASN A 191       2.956  13.176 -20.984  1.00  0.60           H  
ATOM   2664  N   GLY A 192       4.393  18.257 -18.372  1.00  0.60           N  
ATOM   2665  CA  GLY A 192       5.081  19.028 -17.346  1.00  0.60           C  
ATOM   2666  C   GLY A 192       5.328  20.474 -17.759  1.00  0.60           C  
ATOM   2667  O   GLY A 192       4.956  20.895 -18.856  1.00  0.60           O  
ATOM   2668  H   GLY A 192       3.906  18.747 -19.108  1.00  0.60           H  
ATOM   2669 1HA  GLY A 192       4.497  19.011 -16.431  1.00  0.60           H  
ATOM   2670 2HA  GLY A 192       6.037  18.556 -17.124  1.00  0.60           H  
ATOM   2671  N   THR A 193       5.964  21.223 -16.866  1.00  0.60           N  
ATOM   2672  CA  THR A 193       6.328  22.620 -17.108  1.00  0.60           C  
ATOM   2673  C   THR A 193       7.801  22.724 -17.434  1.00  0.60           C  
ATOM   2674  O   THR A 193       8.634  22.097 -16.772  1.00  0.60           O  
ATOM   2675  CB  THR A 193       6.008  23.530 -15.899  1.00  0.60           C  
ATOM   2676  OG1 THR A 193       4.590  23.547 -15.674  1.00  0.60           O  
ATOM   2677  CG2 THR A 193       6.540  24.964 -16.099  1.00  0.60           C  
ATOM   2678  H   THR A 193       6.210  20.801 -15.967  1.00  0.60           H  
ATOM   2679  HA  THR A 193       5.773  22.986 -17.970  1.00  0.60           H  
ATOM   2680  HB  THR A 193       6.485  23.110 -15.010  1.00  0.60           H  
ATOM   2681  HG1 THR A 193       4.334  22.712 -15.266  1.00  0.60           H  
ATOM   2682 1HG2 THR A 193       6.305  25.565 -15.224  1.00  0.60           H  
ATOM   2683 2HG2 THR A 193       7.618  24.939 -16.231  1.00  0.60           H  
ATOM   2684 3HG2 THR A 193       6.090  25.409 -16.974  1.00  0.60           H  
ATOM   2685  N   ILE A 194       8.110  23.492 -18.468  1.00  0.60           N  
ATOM   2686  CA  ILE A 194       9.495  23.703 -18.847  1.00  0.60           C  
ATOM   2687  C   ILE A 194       9.918  25.116 -18.454  1.00  0.60           C  
ATOM   2688  O   ILE A 194       9.325  26.091 -18.920  1.00  0.60           O  
ATOM   2689  CB  ILE A 194       9.684  23.556 -20.370  1.00  0.60           C  
ATOM   2690  CG1 ILE A 194       9.271  22.247 -20.849  1.00  0.60           C  
ATOM   2691  CG2 ILE A 194      11.103  23.773 -20.708  1.00  0.60           C  
ATOM   2692  CD1 ILE A 194       9.241  22.169 -22.345  1.00  0.60           C  
ATOM   2693  H   ILE A 194       7.356  23.961 -18.975  1.00  0.60           H  
ATOM   2694  HA  ILE A 194      10.133  22.991 -18.324  1.00  0.60           H  
ATOM   2695  HB  ILE A 194       9.077  24.298 -20.879  1.00  0.60           H  
ATOM   2696 1HG1 ILE A 194       9.954  21.494 -20.463  1.00  0.60           H  
ATOM   2697 2HG1 ILE A 194       8.278  22.051 -20.479  1.00  0.60           H  
ATOM   2698 1HG2 ILE A 194      11.254  23.699 -21.783  1.00  0.60           H  
ATOM   2699 2HG2 ILE A 194      11.385  24.764 -20.374  1.00  0.60           H  
ATOM   2700 3HG2 ILE A 194      11.733  23.035 -20.207  1.00  0.60           H  
ATOM   2701 1HD1 ILE A 194       8.913  21.175 -22.660  1.00  0.60           H  
ATOM   2702 2HD1 ILE A 194       8.567  22.913 -22.726  1.00  0.60           H  
ATOM   2703 3HD1 ILE A 194      10.222  22.367 -22.730  1.00  0.60           H  
ATOM   2704  N   LEU A 195      10.914  25.226 -17.575  1.00  0.60           N  
ATOM   2705  CA  LEU A 195      11.435  26.520 -17.143  1.00  0.60           C  
ATOM   2706  C   LEU A 195      12.842  26.686 -17.724  1.00  0.60           C  
ATOM   2707  O   LEU A 195      13.810  26.190 -17.138  1.00  0.60           O  
ATOM   2708  CB  LEU A 195      11.553  26.566 -15.615  1.00  0.60           C  
ATOM   2709  CG  LEU A 195      10.290  26.246 -14.780  1.00  0.60           C  
ATOM   2710  CD1 LEU A 195      10.639  26.182 -13.276  1.00  0.60           C  
ATOM   2711  CD2 LEU A 195       9.286  27.289 -15.022  1.00  0.60           C  
ATOM   2712  H   LEU A 195      11.339  24.384 -17.193  1.00  0.60           H  
ATOM   2713  HA  LEU A 195      10.795  27.320 -17.512  1.00  0.60           H  
ATOM   2714 1HB  LEU A 195      12.325  25.864 -15.320  1.00  0.60           H  
ATOM   2715 2HB  LEU A 195      11.880  27.567 -15.332  1.00  0.60           H  
ATOM   2716  HG  LEU A 195       9.896  25.271 -15.079  1.00  0.60           H  
ATOM   2717 1HD1 LEU A 195       9.740  25.952 -12.704  1.00  0.60           H  
ATOM   2718 2HD1 LEU A 195      11.383  25.411 -13.100  1.00  0.60           H  
ATOM   2719 3HD1 LEU A 195      11.030  27.138 -12.959  1.00  0.60           H  
ATOM   2720 1HD2 LEU A 195       8.397  27.063 -14.452  1.00  0.60           H  
ATOM   2721 2HD2 LEU A 195       9.678  28.263 -14.724  1.00  0.60           H  
ATOM   2722 3HD2 LEU A 195       9.057  27.293 -16.076  1.00  0.60           H  
ATOM   2723  N   ASP A 196      12.971  27.366 -18.854  1.00  0.60           N  
ATOM   2724  CA  ASP A 196      14.299  27.453 -19.459  1.00  0.60           C  
ATOM   2725  C   ASP A 196      14.929  28.827 -19.383  1.00  0.60           C  
ATOM   2726  O   ASP A 196      14.237  29.855 -19.391  1.00  0.60           O  
ATOM   2727  CB  ASP A 196      14.280  26.986 -20.902  1.00  0.60           C  
ATOM   2728  CG  ASP A 196      13.904  25.615 -20.978  1.00  0.60           C  
ATOM   2729  OD1 ASP A 196      13.920  24.958 -19.963  1.00  0.60           O  
ATOM   2730  OD2 ASP A 196      13.643  25.153 -22.040  1.00  0.60           O  
ATOM   2731  H   ASP A 196      12.153  27.797 -19.293  1.00  0.60           H  
ATOM   2732  HA  ASP A 196      14.963  26.776 -18.925  1.00  0.60           H  
ATOM   2733 1HB  ASP A 196      13.577  27.586 -21.480  1.00  0.60           H  
ATOM   2734 2HB  ASP A 196      15.272  27.102 -21.348  1.00  0.60           H  
ATOM   2735  N   LEU A 197      16.258  28.840 -19.376  1.00  0.60           N  
ATOM   2736  CA  LEU A 197      16.962  30.108 -19.454  1.00  0.60           C  
ATOM   2737  C   LEU A 197      17.055  30.533 -20.905  1.00  0.60           C  
ATOM   2738  O   LEU A 197      17.203  31.713 -21.206  1.00  0.60           O  
ATOM   2739  CB  LEU A 197      18.368  30.022 -18.887  1.00  0.60           C  
ATOM   2740  CG  LEU A 197      18.459  29.674 -17.445  1.00  0.60           C  
ATOM   2741  CD1 LEU A 197      19.914  29.628 -17.018  1.00  0.60           C  
ATOM   2742  CD2 LEU A 197      17.676  30.661 -16.666  1.00  0.60           C  
ATOM   2743  H   LEU A 197      16.767  27.950 -19.321  1.00  0.60           H  
ATOM   2744  HA  LEU A 197      16.404  30.857 -18.898  1.00  0.60           H  
ATOM   2745 1HB  LEU A 197      18.911  29.272 -19.444  1.00  0.60           H  
ATOM   2746 2HB  LEU A 197      18.860  30.981 -19.033  1.00  0.60           H  
ATOM   2747  HG  LEU A 197      18.047  28.686 -17.300  1.00  0.60           H  
ATOM   2748 1HD1 LEU A 197      19.974  29.349 -15.966  1.00  0.60           H  
ATOM   2749 2HD1 LEU A 197      20.454  28.903 -17.615  1.00  0.60           H  
ATOM   2750 3HD1 LEU A 197      20.361  30.609 -17.161  1.00  0.60           H  
ATOM   2751 1HD2 LEU A 197      17.717  30.423 -15.616  1.00  0.60           H  
ATOM   2752 2HD2 LEU A 197      18.084  31.660 -16.823  1.00  0.60           H  
ATOM   2753 3HD2 LEU A 197      16.647  30.625 -17.009  1.00  0.60           H  
ATOM   2754  N   LYS A 198      17.012  29.552 -21.800  1.00  0.60           N  
ATOM   2755  CA  LYS A 198      17.113  29.784 -23.230  1.00  0.60           C  
ATOM   2756  C   LYS A 198      15.817  29.344 -23.907  1.00  0.60           C  
ATOM   2757  O   LYS A 198      14.840  29.009 -23.234  1.00  0.60           O  
ATOM   2758  CB  LYS A 198      18.321  29.102 -23.826  1.00  0.60           C  
ATOM   2759  CG  LYS A 198      19.660  29.492 -23.204  1.00  0.60           C  
ATOM   2760  CD  LYS A 198      20.023  30.948 -23.480  1.00  0.60           C  
ATOM   2761  CE  LYS A 198      21.403  31.288 -22.924  1.00  0.60           C  
ATOM   2762  NZ  LYS A 198      21.760  32.721 -23.143  1.00  0.60           N  
ATOM   2763  H   LYS A 198      16.903  28.598 -21.476  1.00  0.60           H  
ATOM   2764  HA  LYS A 198      17.224  30.848 -23.403  1.00  0.60           H  
ATOM   2765 1HB  LYS A 198      18.192  28.056 -23.756  1.00  0.60           H  
ATOM   2766 2HB  LYS A 198      18.391  29.352 -24.876  1.00  0.60           H  
ATOM   2767 1HG  LYS A 198      19.618  29.329 -22.124  1.00  0.60           H  
ATOM   2768 2HG  LYS A 198      20.439  28.851 -23.610  1.00  0.60           H  
ATOM   2769 1HD  LYS A 198      20.012  31.132 -24.555  1.00  0.60           H  
ATOM   2770 2HD  LYS A 198      19.284  31.599 -23.010  1.00  0.60           H  
ATOM   2771 1HE  LYS A 198      21.411  31.080 -21.853  1.00  0.60           H  
ATOM   2772 2HE  LYS A 198      22.148  30.659 -23.410  1.00  0.60           H  
ATOM   2773 1HZ  LYS A 198      22.676  32.904 -22.759  1.00  0.60           H  
ATOM   2774 2HZ  LYS A 198      21.765  32.921 -24.133  1.00  0.60           H  
ATOM   2775 3HZ  LYS A 198      21.078  33.311 -22.684  1.00  0.60           H  
ATOM   2776  N   ALA A 199      15.789  29.415 -25.230  1.00  0.60           N  
ATOM   2777  CA  ALA A 199      14.600  29.134 -26.026  1.00  0.60           C  
ATOM   2778  C   ALA A 199      14.008  27.732 -25.894  1.00  0.60           C  
ATOM   2779  O   ALA A 199      14.725  26.745 -25.690  1.00  0.60           O  
ATOM   2780  CB  ALA A 199      14.915  29.363 -27.494  1.00  0.60           C  
ATOM   2781  H   ALA A 199      16.621  29.707 -25.715  1.00  0.60           H  
ATOM   2782  HA  ALA A 199      13.850  29.836 -25.697  1.00  0.60           H  
ATOM   2783 1HB  ALA A 199      14.002  29.220 -28.080  1.00  0.60           H  
ATOM   2784 2HB  ALA A 199      15.280  30.379 -27.629  1.00  0.60           H  
ATOM   2785 3HB  ALA A 199      15.673  28.655 -27.824  1.00  0.60           H  
ATOM   2786  N   ILE A 200      12.678  27.683 -26.041  1.00  0.60           N  
ATOM   2787  CA  ILE A 200      11.911  26.433 -26.068  1.00  0.60           C  
ATOM   2788  C   ILE A 200      11.302  26.266 -27.456  1.00  0.60           C  
ATOM   2789  O   ILE A 200      10.568  27.145 -27.911  1.00  0.60           O  
ATOM   2790  CB  ILE A 200      10.765  26.422 -25.035  1.00  0.60           C  
ATOM   2791  CG1 ILE A 200      11.296  26.585 -23.640  1.00  0.60           C  
ATOM   2792  CG2 ILE A 200      10.000  25.106 -25.128  1.00  0.60           C  
ATOM   2793  CD1 ILE A 200      10.226  26.838 -22.600  1.00  0.60           C  
ATOM   2794  H   ILE A 200      12.200  28.577 -26.176  1.00  0.60           H  
ATOM   2795  HA  ILE A 200      12.578  25.597 -25.872  1.00  0.60           H  
ATOM   2796  HB  ILE A 200      10.095  27.235 -25.235  1.00  0.60           H  
ATOM   2797 1HG1 ILE A 200      11.811  25.678 -23.371  1.00  0.60           H  
ATOM   2798 2HG1 ILE A 200      12.012  27.402 -23.618  1.00  0.60           H  
ATOM   2799 1HG2 ILE A 200       9.187  25.097 -24.409  1.00  0.60           H  
ATOM   2800 2HG2 ILE A 200       9.604  25.006 -26.123  1.00  0.60           H  
ATOM   2801 3HG2 ILE A 200      10.677  24.274 -24.920  1.00  0.60           H  
ATOM   2802 1HD1 ILE A 200      10.695  26.924 -21.619  1.00  0.60           H  
ATOM   2803 2HD1 ILE A 200       9.695  27.760 -22.832  1.00  0.60           H  
ATOM   2804 3HD1 ILE A 200       9.528  26.010 -22.589  1.00  0.60           H  
ATOM   2805  N   VAL A 201      11.603  25.159 -28.120  1.00  0.61           N  
ATOM   2806  CA  VAL A 201      11.102  24.922 -29.467  1.00  0.61           C  
ATOM   2807  C   VAL A 201      10.262  23.658 -29.581  1.00  0.61           C  
ATOM   2808  O   VAL A 201      10.705  22.568 -29.219  1.00  0.61           O  
ATOM   2809  CB  VAL A 201      12.284  24.819 -30.455  1.00  0.61           C  
ATOM   2810  CG1 VAL A 201      11.751  24.537 -31.866  1.00  0.61           C  
ATOM   2811  CG2 VAL A 201      13.109  26.118 -30.405  1.00  0.61           C  
ATOM   2812  H   VAL A 201      12.217  24.477 -27.684  1.00  0.61           H  
ATOM   2813  HA  VAL A 201      10.479  25.768 -29.757  1.00  0.61           H  
ATOM   2814  HB  VAL A 201      12.921  23.978 -30.169  1.00  0.61           H  
ATOM   2815 1HG1 VAL A 201      12.587  24.449 -32.558  1.00  0.61           H  
ATOM   2816 2HG1 VAL A 201      11.186  23.602 -31.865  1.00  0.61           H  
ATOM   2817 3HG1 VAL A 201      11.100  25.351 -32.184  1.00  0.61           H  
ATOM   2818 1HG2 VAL A 201      13.949  26.039 -31.093  1.00  0.61           H  
ATOM   2819 2HG2 VAL A 201      12.491  26.962 -30.687  1.00  0.61           H  
ATOM   2820 3HG2 VAL A 201      13.490  26.273 -29.395  1.00  0.61           H  
ATOM   2821  N   LEU A 202       9.044  23.820 -30.076  1.00  0.61           N  
ATOM   2822  CA  LEU A 202       8.122  22.714 -30.290  1.00  0.61           C  
ATOM   2823  C   LEU A 202       7.949  22.392 -31.767  1.00  0.61           C  
ATOM   2824  O   LEU A 202       7.367  23.174 -32.519  1.00  0.61           O  
ATOM   2825  CB  LEU A 202       6.758  23.029 -29.691  1.00  0.61           C  
ATOM   2826  CG  LEU A 202       6.600  22.829 -28.201  1.00  0.61           C  
ATOM   2827  CD1 LEU A 202       7.276  23.967 -27.441  1.00  0.61           C  
ATOM   2828  CD2 LEU A 202       5.127  22.733 -27.896  1.00  0.61           C  
ATOM   2829  H   LEU A 202       8.745  24.765 -30.315  1.00  0.61           H  
ATOM   2830  HA  LEU A 202       8.524  21.831 -29.806  1.00  0.61           H  
ATOM   2831 1HB  LEU A 202       6.528  24.062 -29.902  1.00  0.61           H  
ATOM   2832 2HB  LEU A 202       6.021  22.405 -30.190  1.00  0.61           H  
ATOM   2833  HG  LEU A 202       7.084  21.911 -27.909  1.00  0.61           H  
ATOM   2834 1HD1 LEU A 202       7.169  23.811 -26.374  1.00  0.61           H  
ATOM   2835 2HD1 LEU A 202       8.319  23.984 -27.691  1.00  0.61           H  
ATOM   2836 3HD1 LEU A 202       6.836  24.907 -27.703  1.00  0.61           H  
ATOM   2837 1HD2 LEU A 202       4.991  22.589 -26.849  1.00  0.61           H  
ATOM   2838 2HD2 LEU A 202       4.636  23.650 -28.198  1.00  0.61           H  
ATOM   2839 3HD2 LEU A 202       4.690  21.892 -28.439  1.00  0.61           H  
ATOM   2840  N   ASN A 203       8.466  21.252 -32.208  1.00  0.61           N  
ATOM   2841  CA  ASN A 203       8.382  20.909 -33.625  1.00  0.61           C  
ATOM   2842  C   ASN A 203       6.947  20.489 -34.022  1.00  0.61           C  
ATOM   2843  O   ASN A 203       6.061  20.376 -33.167  1.00  0.61           O  
ATOM   2844  CB  ASN A 203       9.419  19.849 -33.933  1.00  0.61           C  
ATOM   2845  CG  ASN A 203       9.926  19.800 -35.381  1.00  0.61           C  
ATOM   2846  OD1 ASN A 203       9.214  20.118 -36.342  1.00  0.61           O  
ATOM   2847  ND2 ASN A 203      11.159  19.395 -35.537  1.00  0.61           N  
ATOM   2848  H   ASN A 203       8.956  20.614 -31.575  1.00  0.61           H  
ATOM   2849  HA  ASN A 203       8.628  21.799 -34.207  1.00  0.61           H  
ATOM   2850 1HB  ASN A 203      10.279  20.000 -33.278  1.00  0.61           H  
ATOM   2851 2HB  ASN A 203       9.011  18.903 -33.686  1.00  0.61           H  
ATOM   2852 1HD2 ASN A 203      11.556  19.336 -36.454  1.00  0.61           H  
ATOM   2853 2HD2 ASN A 203      11.708  19.148 -34.739  1.00  0.61           H  
ATOM   2854  N   THR A 204       6.752  20.239 -35.320  1.00  0.61           N  
ATOM   2855  CA  THR A 204       5.445  19.949 -35.913  1.00  0.61           C  
ATOM   2856  C   THR A 204       4.659  18.805 -35.291  1.00  0.61           C  
ATOM   2857  O   THR A 204       5.088  17.658 -35.306  1.00  0.61           O  
ATOM   2858  CB  THR A 204       5.636  19.625 -37.403  1.00  0.61           C  
ATOM   2859  OG1 THR A 204       6.274  20.728 -38.067  1.00  0.61           O  
ATOM   2860  CG2 THR A 204       4.311  19.322 -38.072  1.00  0.61           C  
ATOM   2861  H   THR A 204       7.552  20.310 -35.933  1.00  0.61           H  
ATOM   2862  HA  THR A 204       4.835  20.835 -35.840  1.00  0.61           H  
ATOM   2863  HB  THR A 204       6.279  18.751 -37.491  1.00  0.61           H  
ATOM   2864  HG1 THR A 204       7.132  20.896 -37.655  1.00  0.61           H  
ATOM   2865 1HG2 THR A 204       4.482  19.084 -39.121  1.00  0.61           H  
ATOM   2866 2HG2 THR A 204       3.840  18.472 -37.581  1.00  0.61           H  
ATOM   2867 3HG2 THR A 204       3.661  20.179 -38.003  1.00  0.61           H  
ATOM   2868  N   GLY A 205       3.450  19.111 -34.818  1.00  0.62           N  
ATOM   2869  CA  GLY A 205       2.558  18.134 -34.204  1.00  0.62           C  
ATOM   2870  C   GLY A 205       2.821  17.870 -32.715  1.00  0.62           C  
ATOM   2871  O   GLY A 205       2.079  17.112 -32.082  1.00  0.62           O  
ATOM   2872  H   GLY A 205       3.111  20.072 -34.850  1.00  0.62           H  
ATOM   2873 1HA  GLY A 205       1.533  18.482 -34.328  1.00  0.62           H  
ATOM   2874 2HA  GLY A 205       2.637  17.195 -34.750  1.00  0.62           H  
ATOM   2875  N   ALA A 206       3.853  18.491 -32.144  1.00  0.63           N  
ATOM   2876  CA  ALA A 206       4.191  18.241 -30.742  1.00  0.63           C  
ATOM   2877  C   ALA A 206       3.089  18.697 -29.814  1.00  0.63           C  
ATOM   2878  O   ALA A 206       2.436  19.715 -30.074  1.00  0.63           O  
ATOM   2879  CB  ALA A 206       5.497  18.927 -30.374  1.00  0.63           C  
ATOM   2880  H   ALA A 206       4.454  19.116 -32.687  1.00  0.63           H  
ATOM   2881  HA  ALA A 206       4.315  17.164 -30.609  1.00  0.63           H  
ATOM   2882 1HB  ALA A 206       5.751  18.698 -29.338  1.00  0.63           H  
ATOM   2883 2HB  ALA A 206       6.286  18.566 -31.033  1.00  0.63           H  
ATOM   2884 3HB  ALA A 206       5.393  20.001 -30.499  1.00  0.63           H  
ATOM   2885  N   THR A 207       2.906  17.966 -28.722  1.00  0.63           N  
ATOM   2886  CA  THR A 207       1.951  18.369 -27.706  1.00  0.63           C  
ATOM   2887  C   THR A 207       2.628  18.545 -26.352  1.00  0.63           C  
ATOM   2888  O   THR A 207       3.370  17.671 -25.907  1.00  0.63           O  
ATOM   2889  CB  THR A 207       0.793  17.367 -27.584  1.00  0.63           C  
ATOM   2890  OG1 THR A 207       0.074  17.286 -28.827  1.00  0.63           O  
ATOM   2891  CG2 THR A 207      -0.152  17.794 -26.467  1.00  0.63           C  
ATOM   2892  H   THR A 207       3.459  17.112 -28.602  1.00  0.63           H  
ATOM   2893  HA  THR A 207       1.528  19.321 -27.998  1.00  0.63           H  
ATOM   2894  HB  THR A 207       1.196  16.389 -27.353  1.00  0.63           H  
ATOM   2895  HG1 THR A 207       0.692  17.137 -29.554  1.00  0.63           H  
ATOM   2896 1HG2 THR A 207      -0.964  17.077 -26.380  1.00  0.63           H  
ATOM   2897 2HG2 THR A 207       0.390  17.833 -25.522  1.00  0.63           H  
ATOM   2898 3HG2 THR A 207      -0.561  18.782 -26.691  1.00  0.63           H  
ATOM   2899  N   LEU A 208       2.389  19.683 -25.721  1.00  0.64           N  
ATOM   2900  CA  LEU A 208       2.952  19.963 -24.410  1.00  0.64           C  
ATOM   2901  C   LEU A 208       1.828  20.234 -23.416  1.00  0.64           C  
ATOM   2902  O   LEU A 208       1.258  21.325 -23.397  1.00  0.64           O  
ATOM   2903  CB  LEU A 208       3.861  21.183 -24.546  1.00  0.64           C  
ATOM   2904  CG  LEU A 208       4.853  21.520 -23.438  1.00  0.64           C  
ATOM   2905  CD1 LEU A 208       5.756  22.584 -23.937  1.00  0.64           C  
ATOM   2906  CD2 LEU A 208       4.159  21.963 -22.194  1.00  0.64           C  
ATOM   2907  H   LEU A 208       1.790  20.370 -26.177  1.00  0.64           H  
ATOM   2908  HA  LEU A 208       3.522  19.102 -24.067  1.00  0.64           H  
ATOM   2909 1HB  LEU A 208       4.465  20.998 -25.420  1.00  0.64           H  
ATOM   2910 2HB  LEU A 208       3.255  22.043 -24.742  1.00  0.64           H  
ATOM   2911  HG  LEU A 208       5.452  20.662 -23.227  1.00  0.64           H  
ATOM   2912 1HD1 LEU A 208       6.460  22.822 -23.167  1.00  0.64           H  
ATOM   2913 2HD1 LEU A 208       6.278  22.235 -24.823  1.00  0.64           H  
ATOM   2914 3HD1 LEU A 208       5.168  23.465 -24.179  1.00  0.64           H  
ATOM   2915 1HD2 LEU A 208       4.900  22.197 -21.422  1.00  0.64           H  
ATOM   2916 2HD2 LEU A 208       3.560  22.843 -22.387  1.00  0.64           H  
ATOM   2917 3HD2 LEU A 208       3.528  21.159 -21.845  1.00  0.64           H  
ATOM   2918  N   ASN A 209       1.544  19.281 -22.541  1.00  0.64           N  
ATOM   2919  CA  ASN A 209       0.435  19.425 -21.602  1.00  0.64           C  
ATOM   2920  C   ASN A 209       0.915  20.118 -20.338  1.00  0.64           C  
ATOM   2921  O   ASN A 209       1.035  19.511 -19.274  1.00  0.64           O  
ATOM   2922  CB  ASN A 209      -0.174  18.091 -21.270  1.00  0.64           C  
ATOM   2923  CG  ASN A 209      -0.765  17.385 -22.474  1.00  0.64           C  
ATOM   2924  OD1 ASN A 209      -1.385  17.986 -23.363  1.00  0.64           O  
ATOM   2925  ND2 ASN A 209      -0.589  16.091 -22.497  1.00  0.64           N  
ATOM   2926  H   ASN A 209       2.090  18.423 -22.540  1.00  0.64           H  
ATOM   2927  HA  ASN A 209      -0.331  20.058 -22.049  1.00  0.64           H  
ATOM   2928 1HB  ASN A 209       0.599  17.471 -20.846  1.00  0.64           H  
ATOM   2929 2HB  ASN A 209      -0.947  18.219 -20.513  1.00  0.64           H  
ATOM   2930 1HD2 ASN A 209      -0.949  15.547 -23.251  1.00  0.64           H  
ATOM   2931 2HD2 ASN A 209      -0.096  15.646 -21.729  1.00  0.64           H  
ATOM   2932  N   GLY A 210       1.223  21.385 -20.482  1.00  0.64           N  
ATOM   2933  CA  GLY A 210       1.791  22.179 -19.419  1.00  0.64           C  
ATOM   2934  C   GLY A 210       2.109  23.575 -19.910  1.00  0.64           C  
ATOM   2935  O   GLY A 210       1.432  24.121 -20.780  1.00  0.64           O  
ATOM   2936  H   GLY A 210       1.072  21.783 -21.405  1.00  0.64           H  
ATOM   2937 1HA  GLY A 210       1.089  22.230 -18.588  1.00  0.64           H  
ATOM   2938 2HA  GLY A 210       2.692  21.703 -19.049  1.00  0.64           H  
ATOM   2939  N   ARG A 211       3.124  24.174 -19.320  1.00  0.63           N  
ATOM   2940  CA  ARG A 211       3.456  25.535 -19.668  1.00  0.63           C  
ATOM   2941  C   ARG A 211       4.884  25.594 -20.208  1.00  0.63           C  
ATOM   2942  O   ARG A 211       5.787  24.918 -19.699  1.00  0.63           O  
ATOM   2943  CB  ARG A 211       3.348  26.389 -18.427  1.00  0.63           C  
ATOM   2944  CG  ARG A 211       2.002  26.400 -17.761  1.00  0.63           C  
ATOM   2945  CD  ARG A 211       2.090  27.094 -16.482  1.00  0.63           C  
ATOM   2946  NE  ARG A 211       0.831  27.129 -15.786  1.00  0.63           N  
ATOM   2947  CZ  ARG A 211       0.353  26.167 -14.997  1.00  0.63           C  
ATOM   2948  NH1 ARG A 211       1.002  25.045 -14.813  1.00  0.63           N  
ATOM   2949  NH2 ARG A 211      -0.787  26.392 -14.403  1.00  0.63           N  
ATOM   2950  H   ARG A 211       3.656  23.682 -18.617  1.00  0.63           H  
ATOM   2951  HA  ARG A 211       2.764  25.891 -20.426  1.00  0.63           H  
ATOM   2952 1HB  ARG A 211       4.068  26.070 -17.694  1.00  0.63           H  
ATOM   2953 2HB  ARG A 211       3.578  27.422 -18.690  1.00  0.63           H  
ATOM   2954 1HG  ARG A 211       1.286  26.923 -18.381  1.00  0.63           H  
ATOM   2955 2HG  ARG A 211       1.657  25.384 -17.581  1.00  0.63           H  
ATOM   2956 1HD  ARG A 211       2.818  26.592 -15.851  1.00  0.63           H  
ATOM   2957 2HD  ARG A 211       2.409  28.126 -16.656  1.00  0.63           H  
ATOM   2958  HE  ARG A 211       0.260  27.973 -15.844  1.00  0.63           H  
ATOM   2959 1HH1 ARG A 211       1.890  24.896 -15.272  1.00  0.63           H  
ATOM   2960 2HH1 ARG A 211       0.620  24.339 -14.204  1.00  0.63           H  
ATOM   2961 1HH2 ARG A 211      -1.220  27.306 -14.562  1.00  0.63           H  
ATOM   2962 2HH2 ARG A 211      -1.202  25.707 -13.794  1.00  0.63           H  
ATOM   2963  N   ALA A 212       5.086  26.413 -21.229  1.00  0.62           N  
ATOM   2964  CA  ALA A 212       6.418  26.637 -21.787  1.00  0.62           C  
ATOM   2965  C   ALA A 212       6.891  28.021 -21.380  1.00  0.62           C  
ATOM   2966  O   ALA A 212       6.434  29.027 -21.932  1.00  0.62           O  
ATOM   2967  CB  ALA A 212       6.398  26.486 -23.284  1.00  0.62           C  
ATOM   2968  H   ALA A 212       4.281  26.917 -21.604  1.00  0.62           H  
ATOM   2969  HA  ALA A 212       7.106  25.907 -21.363  1.00  0.62           H  
ATOM   2970 1HB  ALA A 212       7.393  26.652 -23.685  1.00  0.62           H  
ATOM   2971 2HB  ALA A 212       6.068  25.494 -23.543  1.00  0.62           H  
ATOM   2972 3HB  ALA A 212       5.718  27.213 -23.709  1.00  0.62           H  
ATOM   2973  N   LEU A 213       7.765  28.065 -20.388  1.00  0.61           N  
ATOM   2974  CA  LEU A 213       8.209  29.317 -19.820  1.00  0.61           C  
ATOM   2975  C   LEU A 213       9.700  29.534 -20.157  1.00  0.61           C  
ATOM   2976  O   LEU A 213      10.537  28.698 -19.806  1.00  0.61           O  
ATOM   2977  CB  LEU A 213       7.927  29.237 -18.301  1.00  0.61           C  
ATOM   2978  CG  LEU A 213       6.390  28.875 -17.912  1.00  0.61           C  
ATOM   2979  CD1 LEU A 213       6.213  28.760 -16.403  1.00  0.61           C  
ATOM   2980  CD2 LEU A 213       5.455  29.932 -18.419  1.00  0.61           C  
ATOM   2981  H   LEU A 213       8.137  27.204 -19.982  1.00  0.61           H  
ATOM   2982  HA  LEU A 213       7.634  30.136 -20.249  1.00  0.61           H  
ATOM   2983 1HB  LEU A 213       8.573  28.492 -17.879  1.00  0.61           H  
ATOM   2984 2HB  LEU A 213       8.138  30.168 -17.861  1.00  0.61           H  
ATOM   2985  HG  LEU A 213       6.132  27.915 -18.362  1.00  0.61           H  
ATOM   2986 1HD1 LEU A 213       5.175  28.509 -16.182  1.00  0.61           H  
ATOM   2987 2HD1 LEU A 213       6.846  27.990 -16.026  1.00  0.61           H  
ATOM   2988 3HD1 LEU A 213       6.464  29.709 -15.926  1.00  0.61           H  
ATOM   2989 1HD2 LEU A 213       4.420  29.677 -18.165  1.00  0.61           H  
ATOM   2990 2HD2 LEU A 213       5.715  30.867 -17.940  1.00  0.61           H  
ATOM   2991 3HD2 LEU A 213       5.548  30.020 -19.497  1.00  0.61           H  
ATOM   2992  N   SER A 214      10.028  30.644 -20.832  1.00  0.60           N  
ATOM   2993  CA  SER A 214      11.421  30.895 -21.235  1.00  0.60           C  
ATOM   2994  C   SER A 214      11.869  32.328 -21.055  1.00  0.60           C  
ATOM   2995  O   SER A 214      11.204  33.277 -21.466  1.00  0.60           O  
ATOM   2996  CB  SER A 214      11.658  30.586 -22.702  1.00  0.60           C  
ATOM   2997  OG  SER A 214      13.006  30.904 -23.052  1.00  0.60           O  
ATOM   2998  H   SER A 214       9.288  31.300 -21.089  1.00  0.60           H  
ATOM   2999  HA  SER A 214      12.068  30.263 -20.630  1.00  0.60           H  
ATOM   3000 1HB  SER A 214      11.459  29.549 -22.908  1.00  0.60           H  
ATOM   3001 2HB  SER A 214      10.975  31.181 -23.306  1.00  0.60           H  
ATOM   3002  HG  SER A 214      13.525  30.071 -22.908  1.00  0.60           H  
ATOM   3003  N   GLN A 215      13.088  32.476 -20.579  1.00  0.59           N  
ATOM   3004  CA  GLN A 215      13.653  33.798 -20.382  1.00  0.59           C  
ATOM   3005  C   GLN A 215      14.135  34.439 -21.686  1.00  0.59           C  
ATOM   3006  O   GLN A 215      14.648  35.560 -21.670  1.00  0.59           O  
ATOM   3007  CB  GLN A 215      14.768  33.717 -19.357  1.00  0.59           C  
ATOM   3008  CG  GLN A 215      14.237  33.312 -17.981  1.00  0.59           C  
ATOM   3009  CD  GLN A 215      15.282  33.221 -16.899  1.00  0.59           C  
ATOM   3010  OE1 GLN A 215      16.358  33.824 -16.966  1.00  0.59           O  
ATOM   3011  NE2 GLN A 215      14.957  32.454 -15.868  1.00  0.59           N  
ATOM   3012  H   GLN A 215      13.601  31.644 -20.272  1.00  0.59           H  
ATOM   3013  HA  GLN A 215      12.875  34.439 -19.976  1.00  0.59           H  
ATOM   3014 1HB  GLN A 215      15.507  32.988 -19.678  1.00  0.59           H  
ATOM   3015 2HB  GLN A 215      15.264  34.681 -19.272  1.00  0.59           H  
ATOM   3016 1HG  GLN A 215      13.496  34.045 -17.664  1.00  0.59           H  
ATOM   3017 2HG  GLN A 215      13.767  32.327 -18.076  1.00  0.59           H  
ATOM   3018 1HE2 GLN A 215      15.590  32.355 -15.097  1.00  0.59           H  
ATOM   3019 2HE2 GLN A 215      14.074  31.985 -15.871  1.00  0.59           H  
ATOM   3020  N   THR A 216      13.968  33.722 -22.808  1.00  0.59           N  
ATOM   3021  CA  THR A 216      14.299  34.230 -24.127  1.00  0.59           C  
ATOM   3022  C   THR A 216      13.052  34.171 -25.041  1.00  0.59           C  
ATOM   3023  O   THR A 216      12.247  35.112 -25.070  1.00  0.59           O  
ATOM   3024  CB  THR A 216      15.443  33.427 -24.760  1.00  0.59           C  
ATOM   3025  OG1 THR A 216      15.069  32.056 -24.807  1.00  0.59           O  
ATOM   3026  CG2 THR A 216      16.704  33.582 -23.958  1.00  0.59           C  
ATOM   3027  H   THR A 216      13.576  32.786 -22.746  1.00  0.59           H  
ATOM   3028  HA  THR A 216      14.609  35.270 -24.039  1.00  0.59           H  
ATOM   3029  HB  THR A 216      15.622  33.782 -25.774  1.00  0.59           H  
ATOM   3030  HG1 THR A 216      14.474  31.825 -24.047  1.00  0.59           H  
ATOM   3031 1HG2 THR A 216      17.503  33.006 -24.417  1.00  0.59           H  
ATOM   3032 2HG2 THR A 216      16.986  34.634 -23.926  1.00  0.59           H  
ATOM   3033 3HG2 THR A 216      16.532  33.230 -22.956  1.00  0.59           H  
ATOM   3034  N   ALA A 217      12.868  33.054 -25.752  1.00  0.59           N  
ATOM   3035  CA  ALA A 217      11.779  32.949 -26.712  1.00  0.59           C  
ATOM   3036  C   ALA A 217      11.206  31.550 -26.830  1.00  0.59           C  
ATOM   3037  O   ALA A 217      11.869  30.559 -26.525  1.00  0.59           O  
ATOM   3038  CB  ALA A 217      12.264  33.378 -28.091  1.00  0.59           C  
ATOM   3039  H   ALA A 217      13.533  32.309 -25.652  1.00  0.59           H  
ATOM   3040  HA  ALA A 217      10.988  33.603 -26.377  1.00  0.59           H  
ATOM   3041 1HB  ALA A 217      11.429  33.330 -28.794  1.00  0.59           H  
ATOM   3042 2HB  ALA A 217      12.639  34.399 -28.042  1.00  0.59           H  
ATOM   3043 3HB  ALA A 217      13.057  32.711 -28.422  1.00  0.59           H  
ATOM   3044  N   VAL A 218       9.969  31.489 -27.289  1.00  0.59           N  
ATOM   3045  CA  VAL A 218       9.331  30.205 -27.530  1.00  0.59           C  
ATOM   3046  C   VAL A 218       8.877  30.090 -28.984  1.00  0.59           C  
ATOM   3047  O   VAL A 218       8.298  31.036 -29.523  1.00  0.59           O  
ATOM   3048  CB  VAL A 218       8.133  30.000 -26.582  1.00  0.59           C  
ATOM   3049  CG1 VAL A 218       7.465  28.635 -26.878  1.00  0.59           C  
ATOM   3050  CG2 VAL A 218       8.614  30.077 -25.098  1.00  0.59           C  
ATOM   3051  H   VAL A 218       9.487  32.368 -27.486  1.00  0.59           H  
ATOM   3052  HA  VAL A 218      10.054  29.419 -27.333  1.00  0.59           H  
ATOM   3053  HB  VAL A 218       7.396  30.770 -26.763  1.00  0.59           H  
ATOM   3054 1HG1 VAL A 218       6.618  28.482 -26.227  1.00  0.59           H  
ATOM   3055 2HG1 VAL A 218       7.126  28.612 -27.909  1.00  0.59           H  
ATOM   3056 3HG1 VAL A 218       8.188  27.834 -26.718  1.00  0.59           H  
ATOM   3057 1HG2 VAL A 218       7.783  29.938 -24.419  1.00  0.59           H  
ATOM   3058 2HG2 VAL A 218       9.349  29.311 -24.914  1.00  0.59           H  
ATOM   3059 3HG2 VAL A 218       9.060  31.041 -24.913  1.00  0.59           H  
ATOM   3060  N   THR A 219       9.189  28.964 -29.623  1.00  0.59           N  
ATOM   3061  CA  THR A 219       8.760  28.737 -30.999  1.00  0.59           C  
ATOM   3062  C   THR A 219       7.801  27.550 -31.070  1.00  0.59           C  
ATOM   3063  O   THR A 219       8.097  26.463 -30.566  1.00  0.59           O  
ATOM   3064  CB  THR A 219       9.946  28.513 -31.955  1.00  0.59           C  
ATOM   3065  OG1 THR A 219      10.796  29.671 -31.965  1.00  0.59           O  
ATOM   3066  CG2 THR A 219       9.428  28.246 -33.351  1.00  0.59           C  
ATOM   3067  H   THR A 219       9.698  28.242 -29.114  1.00  0.59           H  
ATOM   3068  HA  THR A 219       8.234  29.617 -31.340  1.00  0.59           H  
ATOM   3069  HB  THR A 219      10.516  27.661 -31.625  1.00  0.59           H  
ATOM   3070  HG1 THR A 219      10.270  30.450 -32.164  1.00  0.59           H  
ATOM   3071 1HG2 THR A 219      10.265  28.083 -34.028  1.00  0.59           H  
ATOM   3072 2HG2 THR A 219       8.792  27.357 -33.353  1.00  0.59           H  
ATOM   3073 3HG2 THR A 219       8.845  29.103 -33.695  1.00  0.59           H  
ATOM   3074  N   LEU A 220       6.630  27.778 -31.653  1.00  0.60           N  
ATOM   3075  CA  LEU A 220       5.614  26.739 -31.750  1.00  0.60           C  
ATOM   3076  C   LEU A 220       5.277  26.386 -33.206  1.00  0.60           C  
ATOM   3077  O   LEU A 220       4.545  27.129 -33.864  1.00  0.60           O  
ATOM   3078  CB  LEU A 220       4.339  27.243 -31.088  1.00  0.60           C  
ATOM   3079  CG  LEU A 220       4.436  27.798 -29.646  1.00  0.60           C  
ATOM   3080  CD1 LEU A 220       3.082  28.377 -29.244  1.00  0.60           C  
ATOM   3081  CD2 LEU A 220       4.843  26.717 -28.719  1.00  0.60           C  
ATOM   3082  H   LEU A 220       6.453  28.704 -32.034  1.00  0.60           H  
ATOM   3083  HA  LEU A 220       5.972  25.843 -31.253  1.00  0.60           H  
ATOM   3084 1HB  LEU A 220       3.937  28.003 -31.706  1.00  0.60           H  
ATOM   3085 2HB  LEU A 220       3.622  26.428 -31.068  1.00  0.60           H  
ATOM   3086  HG  LEU A 220       5.171  28.608 -29.614  1.00  0.60           H  
ATOM   3087 1HD1 LEU A 220       3.144  28.782 -28.251  1.00  0.60           H  
ATOM   3088 2HD1 LEU A 220       2.804  29.167 -29.930  1.00  0.60           H  
ATOM   3089 3HD1 LEU A 220       2.326  27.590 -29.273  1.00  0.60           H  
ATOM   3090 1HD2 LEU A 220       4.913  27.101 -27.702  1.00  0.60           H  
ATOM   3091 2HD2 LEU A 220       4.106  25.918 -28.756  1.00  0.60           H  
ATOM   3092 3HD2 LEU A 220       5.807  26.341 -29.037  1.00  0.60           H  
ATOM   3093  N   ASP A 221       5.745  25.254 -33.705  1.00  0.61           N  
ATOM   3094  CA  ASP A 221       5.448  24.915 -35.093  1.00  0.61           C  
ATOM   3095  C   ASP A 221       4.308  23.913 -35.177  1.00  0.61           C  
ATOM   3096  O   ASP A 221       4.442  22.786 -34.730  1.00  0.61           O  
ATOM   3097  CB  ASP A 221       6.690  24.366 -35.802  1.00  0.61           C  
ATOM   3098  CG  ASP A 221       7.767  25.467 -36.058  1.00  0.61           C  
ATOM   3099  OD1 ASP A 221       7.450  26.636 -35.917  1.00  0.61           O  
ATOM   3100  OD2 ASP A 221       8.871  25.125 -36.396  1.00  0.61           O  
ATOM   3101  H   ASP A 221       6.330  24.626 -33.147  1.00  0.61           H  
ATOM   3102  HA  ASP A 221       5.131  25.814 -35.612  1.00  0.61           H  
ATOM   3103 1HB  ASP A 221       7.131  23.576 -35.192  1.00  0.61           H  
ATOM   3104 2HB  ASP A 221       6.397  23.920 -36.753  1.00  0.61           H  
ATOM   3105  N   ALA A 222       3.142  24.348 -35.647  1.00  0.62           N  
ATOM   3106  CA  ALA A 222       1.957  23.481 -35.726  1.00  0.62           C  
ATOM   3107  C   ALA A 222       1.803  22.579 -34.497  1.00  0.62           C  
ATOM   3108  O   ALA A 222       1.605  21.369 -34.647  1.00  0.62           O  
ATOM   3109  CB  ALA A 222       2.016  22.623 -36.962  1.00  0.62           C  
ATOM   3110  H   ALA A 222       3.076  25.294 -36.026  1.00  0.62           H  
ATOM   3111  HA  ALA A 222       1.078  24.124 -35.787  1.00  0.62           H  
ATOM   3112 1HB  ALA A 222       1.117  22.013 -37.026  1.00  0.62           H  
ATOM   3113 2HB  ALA A 222       2.089  23.262 -37.843  1.00  0.62           H  
ATOM   3114 3HB  ALA A 222       2.885  21.989 -36.901  1.00  0.62           H  
ATOM   3115  N   SER A 223       1.910  23.147 -33.300  1.00  0.65           N  
ATOM   3116  CA  SER A 223       1.890  22.378 -32.058  1.00  0.65           C  
ATOM   3117  C   SER A 223       0.735  22.751 -31.148  1.00  0.65           C  
ATOM   3118  O   SER A 223       0.066  23.765 -31.369  1.00  0.65           O  
ATOM   3119  CB  SER A 223       3.197  22.589 -31.337  1.00  0.65           C  
ATOM   3120  OG  SER A 223       3.332  23.915 -30.935  1.00  0.65           O  
ATOM   3121  H   SER A 223       2.059  24.141 -33.260  1.00  0.65           H  
ATOM   3122  HA  SER A 223       1.803  21.318 -32.304  1.00  0.65           H  
ATOM   3123 1HB  SER A 223       3.263  21.946 -30.476  1.00  0.65           H  
ATOM   3124 2HB  SER A 223       4.022  22.323 -32.008  1.00  0.65           H  
ATOM   3125  HG  SER A 223       4.278  24.052 -30.854  1.00  0.65           H  
ATOM   3126  N   THR A 224       0.516  21.934 -30.126  1.00  0.72           N  
ATOM   3127  CA  THR A 224      -0.507  22.212 -29.133  1.00  0.72           C  
ATOM   3128  C   THR A 224       0.098  22.328 -27.735  1.00  0.72           C  
ATOM   3129  O   THR A 224       0.889  21.472 -27.337  1.00  0.72           O  
ATOM   3130  CB  THR A 224      -1.605  21.127 -29.153  1.00  0.72           C  
ATOM   3131  OG1 THR A 224      -2.244  21.101 -30.445  1.00  0.72           O  
ATOM   3132  CG2 THR A 224      -2.644  21.396 -28.070  1.00  0.72           C  
ATOM   3133  H   THR A 224       1.107  21.106 -30.028  1.00  0.72           H  
ATOM   3134  HA  THR A 224      -0.961  23.156 -29.386  1.00  0.72           H  
ATOM   3135  HB  THR A 224      -1.148  20.152 -28.970  1.00  0.72           H  
ATOM   3136  HG1 THR A 224      -1.626  20.775 -31.102  1.00  0.72           H  
ATOM   3137 1HG2 THR A 224      -3.402  20.617 -28.098  1.00  0.72           H  
ATOM   3138 2HG2 THR A 224      -2.163  21.395 -27.091  1.00  0.72           H  
ATOM   3139 3HG2 THR A 224      -3.110  22.365 -28.244  1.00  0.72           H  
ATOM   3140  N   VAL A 225      -0.251  23.390 -27.008  1.00  0.84           N  
ATOM   3141  CA  VAL A 225       0.289  23.556 -25.658  1.00  0.84           C  
ATOM   3142  C   VAL A 225      -0.906  23.759 -24.718  1.00  0.84           C  
ATOM   3143  O   VAL A 225      -1.741  24.620 -24.977  1.00  0.84           O  
ATOM   3144  CB  VAL A 225       1.225  24.780 -25.550  1.00  0.84           C  
ATOM   3145  CG1 VAL A 225       1.826  24.812 -24.163  1.00  0.84           C  
ATOM   3146  CG2 VAL A 225       2.307  24.748 -26.601  1.00  0.84           C  
ATOM   3147  H   VAL A 225      -0.917  24.053 -27.409  1.00  0.84           H  
ATOM   3148  HA  VAL A 225       0.830  22.662 -25.367  1.00  0.84           H  
ATOM   3149  HB  VAL A 225       0.630  25.679 -25.653  1.00  0.84           H  
ATOM   3150 1HG1 VAL A 225       2.459  25.691 -24.042  1.00  0.84           H  
ATOM   3151 2HG1 VAL A 225       1.063  24.810 -23.423  1.00  0.84           H  
ATOM   3152 3HG1 VAL A 225       2.414  23.937 -24.018  1.00  0.84           H  
ATOM   3153 1HG2 VAL A 225       2.945  25.624 -26.490  1.00  0.84           H  
ATOM   3154 2HG2 VAL A 225       2.894  23.848 -26.464  1.00  0.84           H  
ATOM   3155 3HG2 VAL A 225       1.864  24.747 -27.598  1.00  0.84           H  
ATOM   3156  N   SER A 226      -0.995  22.990 -23.648  1.00  1.06           N  
ATOM   3157  CA  SER A 226      -2.146  23.089 -22.750  1.00  1.06           C  
ATOM   3158  C   SER A 226      -1.751  23.125 -21.295  1.00  1.06           C  
ATOM   3159  O   SER A 226      -1.239  22.140 -20.778  1.00  1.06           O  
ATOM   3160  CB  SER A 226      -3.069  21.904 -23.002  1.00  1.06           C  
ATOM   3161  OG  SER A 226      -4.143  21.886 -22.103  1.00  1.06           O  
ATOM   3162  H   SER A 226      -0.254  22.317 -23.473  1.00  1.06           H  
ATOM   3163  HA  SER A 226      -2.666  24.016 -22.968  1.00  1.06           H  
ATOM   3164 1HB  SER A 226      -3.453  21.970 -24.021  1.00  1.06           H  
ATOM   3165 2HB  SER A 226      -2.506  20.973 -22.924  1.00  1.06           H  
ATOM   3166  HG  SER A 226      -4.472  22.785 -22.056  1.00  1.06           H  
ATOM   3167  N   ALA A 227      -2.079  24.222 -20.594  1.00  1.44           N  
ATOM   3168  CA  ALA A 227      -1.605  24.447 -19.214  1.00  1.44           C  
ATOM   3169  C   ALA A 227      -2.240  23.588 -18.115  1.00  1.44           C  
ATOM   3170  O   ALA A 227      -2.756  24.111 -17.126  1.00  1.44           O  
ATOM   3171  CB  ALA A 227      -1.843  25.895 -18.847  1.00  1.44           C  
ATOM   3172  H   ALA A 227      -2.579  24.981 -21.065  1.00  1.44           H  
ATOM   3173  HA  ALA A 227      -0.539  24.253 -19.205  1.00  1.44           H  
ATOM   3174 1HB  ALA A 227      -1.441  26.092 -17.855  1.00  1.44           H  
ATOM   3175 2HB  ALA A 227      -1.351  26.534 -19.566  1.00  1.44           H  
ATOM   3176 3HB  ALA A 227      -2.912  26.100 -18.855  1.00  1.44           H  
ATOM   3177  N   SER A 228      -2.102  22.277 -18.260  1.00  2.06           N  
ATOM   3178  CA  SER A 228      -2.540  21.272 -17.308  1.00  2.06           C  
ATOM   3179  C   SER A 228      -3.935  21.517 -16.740  1.00  2.06           C  
ATOM   3180  O   SER A 228      -4.866  21.933 -17.436  1.00  2.06           O  
ATOM   3181  CB  SER A 228      -1.511  21.196 -16.184  1.00  2.06           C  
ATOM   3182  OG  SER A 228      -1.749  20.107 -15.306  1.00  2.06           O  
ATOM   3183  H   SER A 228      -1.656  21.967 -19.110  1.00  2.06           H  
ATOM   3184  HA  SER A 228      -2.552  20.312 -17.827  1.00  2.06           H  
ATOM   3185 1HB  SER A 228      -0.524  21.079 -16.633  1.00  2.06           H  
ATOM   3186 2HB  SER A 228      -1.501  22.131 -15.620  1.00  2.06           H  
ATOM   3187  HG  SER A 228      -2.201  20.473 -14.526  1.00  2.06           H  
ATOM   3188  N   VAL A 229      -4.046  21.205 -15.462  1.00  2.96           N  
ATOM   3189  CA  VAL A 229      -5.225  21.355 -14.637  1.00  2.96           C  
ATOM   3190  C   VAL A 229      -4.727  21.635 -13.226  1.00  2.96           C  
ATOM   3191  O   VAL A 229      -3.670  21.139 -12.839  1.00  2.96           O  
ATOM   3192  CB  VAL A 229      -6.064  20.060 -14.662  1.00  2.96           C  
ATOM   3193  CG1 VAL A 229      -5.266  18.929 -14.018  1.00  2.96           C  
ATOM   3194  CG2 VAL A 229      -7.403  20.264 -13.945  1.00  2.96           C  
ATOM   3195  H   VAL A 229      -3.222  20.839 -15.028  1.00  2.96           H  
ATOM   3196  HA  VAL A 229      -5.818  22.198 -14.995  1.00  2.96           H  
ATOM   3197  HB  VAL A 229      -6.255  19.785 -15.700  1.00  2.96           H  
ATOM   3198 1HG1 VAL A 229      -5.841  18.003 -14.052  1.00  2.96           H  
ATOM   3199 2HG1 VAL A 229      -4.329  18.788 -14.555  1.00  2.96           H  
ATOM   3200 3HG1 VAL A 229      -5.054  19.181 -12.988  1.00  2.96           H  
ATOM   3201 1HG2 VAL A 229      -7.978  19.341 -13.997  1.00  2.96           H  
ATOM   3202 2HG2 VAL A 229      -7.256  20.520 -12.923  1.00  2.96           H  
ATOM   3203 3HG2 VAL A 229      -7.956  21.063 -14.440  1.00  2.96           H  
ATOM   3204  N   ALA A 230      -5.477  22.414 -12.449  1.00  4.14           N  
ATOM   3205  CA  ALA A 230      -5.091  22.692 -11.061  1.00  4.14           C  
ATOM   3206  C   ALA A 230      -4.977  21.413 -10.222  1.00  4.14           C  
ATOM   3207  O   ALA A 230      -4.134  21.334  -9.326  1.00  4.14           O  
ATOM   3208  CB  ALA A 230      -6.106  23.618 -10.420  1.00  4.14           C  
ATOM   3209  H   ALA A 230      -6.324  22.817 -12.822  1.00  4.14           H  
ATOM   3210  HA  ALA A 230      -4.118  23.177 -11.070  1.00  4.14           H  
ATOM   3211 1HB  ALA A 230      -5.795  23.838  -9.399  1.00  4.14           H  
ATOM   3212 2HB  ALA A 230      -6.169  24.543 -10.990  1.00  4.14           H  
ATOM   3213 3HB  ALA A 230      -7.081  23.131 -10.403  1.00  4.14           H  
ATOM   3214  N   ALA A 231      -5.831  20.437 -10.531  1.00  5.43           N  
ATOM   3215  CA  ALA A 231      -5.917  19.143  -9.865  1.00  5.43           C  
ATOM   3216  C   ALA A 231      -6.381  19.307  -8.425  1.00  5.43           C  
ATOM   3217  O   ALA A 231      -7.335  20.044  -8.174  1.00  5.43           O  
ATOM   3218  OXT ALA A 231      -6.070  18.433  -7.618  1.00  5.43           O  
ATOM   3219  CB  ALA A 231      -4.580  18.412  -9.919  1.00  5.43           C  
ATOM   3220  H   ALA A 231      -6.466  20.614 -11.290  1.00  5.43           H  
ATOM   3221  HA  ALA A 231      -6.659  18.544 -10.392  1.00  5.43           H  
ATOM   3222 1HB  ALA A 231      -4.693  17.439  -9.447  1.00  5.43           H  
ATOM   3223 2HB  ALA A 231      -4.281  18.276 -10.957  1.00  5.43           H  
ATOM   3224 3HB  ALA A 231      -3.807  18.964  -9.399  1.00  5.43           H  
TER    3225
ENDMDL

REMARK ID 687329 MODEL 5 2025-08-30_00000247_full_19
PFRMAT TS
TARGET 2025-08-30_00000247_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.473  -0.197  -0.573  1.00  4.44           N  
ATOM      2  CA  GLY A   1       1.079   0.926  -1.282  1.00  4.44           C  
ATOM      3  C   GLY A   1       0.975   2.213  -0.473  1.00  4.44           C  
ATOM      4  O   GLY A   1       0.722   3.287  -1.022  1.00  4.44           O  
ATOM      5  H   GLY A   1      -0.503  -0.138  -0.317  1.00  4.44           H  
ATOM      6 1HA  GLY A   1       2.128   0.705  -1.483  1.00  4.44           H  
ATOM      7 2HA  GLY A   1       0.589   1.057  -2.246  1.00  4.44           H  
ATOM      8  N   SER A   2       1.150   2.092   0.838  1.00  3.75           N  
ATOM      9  CA  SER A   2       1.092   3.243   1.735  1.00  3.75           C  
ATOM     10  C   SER A   2       2.369   4.069   1.640  1.00  3.75           C  
ATOM     11  O   SER A   2       3.376   3.603   1.105  1.00  3.75           O  
ATOM     12  CB  SER A   2       0.875   2.788   3.168  1.00  3.75           C  
ATOM     13  OG  SER A   2       1.991   2.090   3.657  1.00  3.75           O  
ATOM     14  H   SER A   2       1.343   1.172   1.209  1.00  3.75           H  
ATOM     15  HA  SER A   2       0.254   3.875   1.437  1.00  3.75           H  
ATOM     16 1HB  SER A   2       0.684   3.656   3.797  1.00  3.75           H  
ATOM     17 2HB  SER A   2      -0.005   2.149   3.215  1.00  3.75           H  
ATOM     18  HG  SER A   2       1.784   1.862   4.568  1.00  3.75           H  
ATOM     19  N   HIS A   3       2.334   5.286   2.178  1.00  2.99           N  
ATOM     20  CA  HIS A   3       3.511   6.146   2.181  1.00  2.99           C  
ATOM     21  C   HIS A   3       3.624   6.929   3.487  1.00  2.99           C  
ATOM     22  O   HIS A   3       2.790   7.785   3.784  1.00  2.99           O  
ATOM     23  CB  HIS A   3       3.441   7.109   0.982  1.00  2.99           C  
ATOM     24  CG  HIS A   3       4.648   7.991   0.775  1.00  2.99           C  
ATOM     25  ND1 HIS A   3       4.647   9.052  -0.119  1.00  2.99           N  
ATOM     26  CD2 HIS A   3       5.883   7.973   1.330  1.00  2.99           C  
ATOM     27  CE1 HIS A   3       5.834   9.642  -0.093  1.00  2.99           C  
ATOM     28  NE2 HIS A   3       6.592   9.005   0.773  1.00  2.99           N  
ATOM     29  H   HIS A   3       1.479   5.618   2.596  1.00  2.99           H  
ATOM     30  HA  HIS A   3       4.410   5.538   2.080  1.00  2.99           H  
ATOM     31 1HB  HIS A   3       3.293   6.528   0.069  1.00  2.99           H  
ATOM     32 2HB  HIS A   3       2.572   7.756   1.095  1.00  2.99           H  
ATOM     33  HD2 HIS A   3       6.261   7.278   2.078  1.00  2.99           H  
ATOM     34  HE1 HIS A   3       6.138  10.504  -0.685  1.00  2.99           H  
ATOM     35  HE2 HIS A   3       7.575   9.230   1.015  1.00  2.99           H  
ATOM     36  N   MET A   4       4.644   6.612   4.281  1.00  2.30           N  
ATOM     37  CA  MET A   4       4.860   7.284   5.557  1.00  2.30           C  
ATOM     38  C   MET A   4       5.683   8.545   5.361  1.00  2.30           C  
ATOM     39  O   MET A   4       6.739   8.495   4.738  1.00  2.30           O  
ATOM     40  CB  MET A   4       5.573   6.362   6.536  1.00  2.30           C  
ATOM     41  CG  MET A   4       5.812   6.985   7.904  1.00  2.30           C  
ATOM     42  SD  MET A   4       6.592   5.867   9.071  1.00  2.30           S  
ATOM     43  CE  MET A   4       6.682   6.942  10.499  1.00  2.30           C  
ATOM     44  H   MET A   4       5.289   5.894   3.984  1.00  2.30           H  
ATOM     45  HA  MET A   4       3.895   7.574   5.972  1.00  2.30           H  
ATOM     46 1HB  MET A   4       4.992   5.452   6.675  1.00  2.30           H  
ATOM     47 2HB  MET A   4       6.537   6.078   6.126  1.00  2.30           H  
ATOM     48 1HG  MET A   4       6.463   7.860   7.792  1.00  2.30           H  
ATOM     49 2HG  MET A   4       4.867   7.321   8.325  1.00  2.30           H  
ATOM     50 1HE  MET A   4       7.158   6.416  11.327  1.00  2.30           H  
ATOM     51 2HE  MET A   4       7.264   7.830  10.252  1.00  2.30           H  
ATOM     52 3HE  MET A   4       5.679   7.245  10.788  1.00  2.30           H  
ATOM     53  N   ALA A   5       5.205   9.675   5.868  1.00  1.75           N  
ATOM     54  CA  ALA A   5       5.965  10.909   5.717  1.00  1.75           C  
ATOM     55  C   ALA A   5       6.988  11.065   6.832  1.00  1.75           C  
ATOM     56  O   ALA A   5       6.705  10.768   7.992  1.00  1.75           O  
ATOM     57  CB  ALA A   5       5.038  12.110   5.713  1.00  1.75           C  
ATOM     58  H   ALA A   5       4.320   9.675   6.355  1.00  1.75           H  
ATOM     59  HA  ALA A   5       6.499  10.866   4.767  1.00  1.75           H  
ATOM     60 1HB  ALA A   5       5.631  13.018   5.579  1.00  1.75           H  
ATOM     61 2HB  ALA A   5       4.322  12.017   4.897  1.00  1.75           H  
ATOM     62 3HB  ALA A   5       4.507  12.162   6.661  1.00  1.75           H  
ATOM     63  N   GLY A   6       8.159  11.574   6.474  1.00  1.37           N  
ATOM     64  CA  GLY A   6       9.206  11.903   7.433  1.00  1.37           C  
ATOM     65  C   GLY A   6       9.085  13.389   7.760  1.00  1.37           C  
ATOM     66  O   GLY A   6       8.111  14.016   7.342  1.00  1.37           O  
ATOM     67  H   GLY A   6       8.322  11.766   5.495  1.00  1.37           H  
ATOM     68 1HA  GLY A   6       9.090  11.298   8.332  1.00  1.37           H  
ATOM     69 2HA  GLY A   6      10.176  11.677   6.995  1.00  1.37           H  
ATOM     70  N   PRO A   7      10.022  13.962   8.522  1.00  1.11           N  
ATOM     71  CA  PRO A   7      10.124  15.355   8.890  1.00  1.11           C  
ATOM     72  C   PRO A   7      10.657  16.163   7.730  1.00  1.11           C  
ATOM     73  O   PRO A   7      11.081  15.610   6.720  1.00  1.11           O  
ATOM     74  CB  PRO A   7      11.125  15.331  10.025  1.00  1.11           C  
ATOM     75  CG  PRO A   7      12.001  14.198   9.696  1.00  1.11           C  
ATOM     76  CD  PRO A   7      11.080  13.150   9.118  1.00  1.11           C  
ATOM     77  HA  PRO A   7       9.142  15.727   9.218  1.00  1.11           H  
ATOM     78 1HB  PRO A   7      11.679  16.286  10.042  1.00  1.11           H  
ATOM     79 2HB  PRO A   7      10.611  15.238  10.973  1.00  1.11           H  
ATOM     80 1HG  PRO A   7      12.735  14.553   8.983  1.00  1.11           H  
ATOM     81 2HG  PRO A   7      12.558  13.860  10.554  1.00  1.11           H  
ATOM     82 1HD  PRO A   7      11.618  12.589   8.387  1.00  1.11           H  
ATOM     83 2HD  PRO A   7      10.680  12.531   9.913  1.00  1.11           H  
ATOM     84  N   VAL A   8      10.646  17.469   7.871  1.00  0.96           N  
ATOM     85  CA  VAL A   8      11.287  18.316   6.885  1.00  0.96           C  
ATOM     86  C   VAL A   8      12.794  18.064   6.932  1.00  0.96           C  
ATOM     87  O   VAL A   8      13.375  17.991   8.017  1.00  0.96           O  
ATOM     88  CB  VAL A   8      10.964  19.795   7.165  1.00  0.96           C  
ATOM     89  CG1 VAL A   8      11.746  20.701   6.220  1.00  0.96           C  
ATOM     90  CG2 VAL A   8       9.468  20.010   7.004  1.00  0.96           C  
ATOM     91  H   VAL A   8      10.234  17.886   8.693  1.00  0.96           H  
ATOM     92  HA  VAL A   8      10.915  18.053   5.894  1.00  0.96           H  
ATOM     93  HB  VAL A   8      11.264  20.042   8.183  1.00  0.96           H  
ATOM     94 1HG1 VAL A   8      11.510  21.741   6.438  1.00  0.96           H  
ATOM     95 2HG1 VAL A   8      12.811  20.543   6.358  1.00  0.96           H  
ATOM     96 3HG1 VAL A   8      11.475  20.476   5.191  1.00  0.96           H  
ATOM     97 1HG2 VAL A   8       9.225  21.052   7.212  1.00  0.96           H  
ATOM     98 2HG2 VAL A   8       9.176  19.765   5.983  1.00  0.96           H  
ATOM     99 3HG2 VAL A   8       8.931  19.366   7.700  1.00  0.96           H  
ATOM    100  N   ALA A   9      13.420  17.902   5.767  1.00  0.87           N  
ATOM    101  CA  ALA A   9      14.856  17.644   5.708  1.00  0.87           C  
ATOM    102  C   ALA A   9      15.611  18.759   6.383  1.00  0.87           C  
ATOM    103  O   ALA A   9      15.247  19.929   6.268  1.00  0.87           O  
ATOM    104  CB  ALA A   9      15.331  17.524   4.271  1.00  0.87           C  
ATOM    105  H   ALA A   9      12.886  17.960   4.912  1.00  0.87           H  
ATOM    106  HA  ALA A   9      15.065  16.722   6.240  1.00  0.87           H  
ATOM    107 1HB  ALA A   9      16.402  17.328   4.261  1.00  0.87           H  
ATOM    108 2HB  ALA A   9      14.812  16.710   3.772  1.00  0.87           H  
ATOM    109 3HB  ALA A   9      15.131  18.455   3.746  1.00  0.87           H  
ATOM    110  N   VAL A  10      16.682  18.405   7.062  1.00  0.81           N  
ATOM    111  CA  VAL A  10      17.481  19.398   7.737  1.00  0.81           C  
ATOM    112  C   VAL A  10      18.167  20.248   6.691  1.00  0.81           C  
ATOM    113  O   VAL A  10      18.801  19.726   5.774  1.00  0.81           O  
ATOM    114  CB  VAL A  10      18.539  18.703   8.592  1.00  0.81           C  
ATOM    115  CG1 VAL A  10      19.446  19.702   9.271  1.00  0.81           C  
ATOM    116  CG2 VAL A  10      17.850  17.762   9.561  1.00  0.81           C  
ATOM    117  H   VAL A  10      16.943  17.432   7.125  1.00  0.81           H  
ATOM    118  HA  VAL A  10      16.837  20.023   8.358  1.00  0.81           H  
ATOM    119  HB  VAL A  10      19.167  18.128   7.945  1.00  0.81           H  
ATOM    120 1HG1 VAL A  10      20.210  19.173   9.844  1.00  0.81           H  
ATOM    121 2HG1 VAL A  10      19.925  20.324   8.517  1.00  0.81           H  
ATOM    122 3HG1 VAL A  10      18.866  20.333   9.947  1.00  0.81           H  
ATOM    123 1HG2 VAL A  10      18.596  17.220  10.130  1.00  0.81           H  
ATOM    124 2HG2 VAL A  10      17.206  18.331  10.232  1.00  0.81           H  
ATOM    125 3HG2 VAL A  10      17.249  17.051   8.997  1.00  0.81           H  
ATOM    126  N   VAL A  11      18.042  21.554   6.818  1.00  0.77           N  
ATOM    127  CA  VAL A  11      18.683  22.426   5.862  1.00  0.77           C  
ATOM    128  C   VAL A  11      20.124  22.609   6.285  1.00  0.77           C  
ATOM    129  O   VAL A  11      20.398  23.001   7.415  1.00  0.77           O  
ATOM    130  CB  VAL A  11      17.927  23.765   5.780  1.00  0.77           C  
ATOM    131  CG1 VAL A  11      18.634  24.725   4.846  1.00  0.77           C  
ATOM    132  CG2 VAL A  11      16.507  23.481   5.298  1.00  0.77           C  
ATOM    133  H   VAL A  11      17.496  21.936   7.576  1.00  0.77           H  
ATOM    134  HA  VAL A  11      18.658  21.955   4.880  1.00  0.77           H  
ATOM    135  HB  VAL A  11      17.894  24.226   6.766  1.00  0.77           H  
ATOM    136 1HG1 VAL A  11      18.082  25.663   4.803  1.00  0.77           H  
ATOM    137 2HG1 VAL A  11      19.624  24.914   5.222  1.00  0.77           H  
ATOM    138 3HG1 VAL A  11      18.691  24.291   3.847  1.00  0.77           H  
ATOM    139 1HG2 VAL A  11      15.945  24.413   5.244  1.00  0.77           H  
ATOM    140 2HG2 VAL A  11      16.543  23.022   4.310  1.00  0.77           H  
ATOM    141 3HG2 VAL A  11      16.012  22.798   5.995  1.00  0.77           H  
ATOM    142  N   LEU A  12      21.049  22.304   5.379  1.00  0.74           N  
ATOM    143  CA  LEU A  12      22.468  22.382   5.701  1.00  0.74           C  
ATOM    144  C   LEU A  12      23.082  23.728   5.310  1.00  0.74           C  
ATOM    145  O   LEU A  12      24.270  23.969   5.535  1.00  0.74           O  
ATOM    146  CB  LEU A  12      23.225  21.246   4.997  1.00  0.74           C  
ATOM    147  CG  LEU A  12      22.798  19.790   5.362  1.00  0.74           C  
ATOM    148  CD1 LEU A  12      23.648  18.802   4.548  1.00  0.74           C  
ATOM    149  CD2 LEU A  12      22.950  19.561   6.850  1.00  0.74           C  
ATOM    150  H   LEU A  12      20.758  21.981   4.466  1.00  0.74           H  
ATOM    151  HA  LEU A  12      22.583  22.255   6.774  1.00  0.74           H  
ATOM    152 1HB  LEU A  12      23.105  21.369   3.923  1.00  0.74           H  
ATOM    153 2HB  LEU A  12      24.284  21.344   5.234  1.00  0.74           H  
ATOM    154  HG  LEU A  12      21.748  19.638   5.088  1.00  0.74           H  
ATOM    155 1HD1 LEU A  12      23.348  17.779   4.782  1.00  0.74           H  
ATOM    156 2HD1 LEU A  12      23.504  18.985   3.484  1.00  0.74           H  
ATOM    157 3HD1 LEU A  12      24.696  18.939   4.801  1.00  0.74           H  
ATOM    158 1HD2 LEU A  12      22.643  18.547   7.100  1.00  0.74           H  
ATOM    159 2HD2 LEU A  12      23.988  19.709   7.142  1.00  0.74           H  
ATOM    160 3HD2 LEU A  12      22.320  20.268   7.371  1.00  0.74           H  
ATOM    161  N   GLY A  13      22.281  24.592   4.708  1.00  0.71           N  
ATOM    162  CA  GLY A  13      22.757  25.897   4.272  1.00  0.71           C  
ATOM    163  C   GLY A  13      23.911  25.719   3.302  1.00  0.71           C  
ATOM    164  O   GLY A  13      23.832  24.898   2.387  1.00  0.71           O  
ATOM    165  H   GLY A  13      21.317  24.336   4.558  1.00  0.71           H  
ATOM    166 1HA  GLY A  13      21.945  26.442   3.789  1.00  0.71           H  
ATOM    167 2HA  GLY A  13      23.072  26.482   5.131  1.00  0.71           H  
ATOM    168  N   THR A  14      25.013  26.430   3.541  1.00  0.69           N  
ATOM    169  CA  THR A  14      26.176  26.335   2.680  1.00  0.69           C  
ATOM    170  C   THR A  14      27.099  25.210   3.148  1.00  0.69           C  
ATOM    171  O   THR A  14      28.033  24.828   2.447  1.00  0.69           O  
ATOM    172  CB  THR A  14      26.928  27.676   2.638  1.00  0.69           C  
ATOM    173  OG1 THR A  14      27.397  27.985   3.938  1.00  0.69           O  
ATOM    174  CG2 THR A  14      26.003  28.786   2.175  1.00  0.69           C  
ATOM    175  H   THR A  14      25.048  27.079   4.318  1.00  0.69           H  
ATOM    176  HA  THR A  14      25.843  26.100   1.669  1.00  0.69           H  
ATOM    177  HB  THR A  14      27.776  27.597   1.960  1.00  0.69           H  
ATOM    178  HG1 THR A  14      26.640  28.017   4.558  1.00  0.69           H  
ATOM    179 1HG2 THR A  14      26.549  29.730   2.160  1.00  0.69           H  
ATOM    180 2HG2 THR A  14      25.636  28.560   1.175  1.00  0.69           H  
ATOM    181 3HG2 THR A  14      25.162  28.866   2.863  1.00  0.69           H  
ATOM    182  N   ALA A  15      26.834  24.641   4.335  1.00  0.68           N  
ATOM    183  CA  ALA A  15      27.651  23.533   4.844  1.00  0.68           C  
ATOM    184  C   ALA A  15      27.492  22.362   3.899  1.00  0.68           C  
ATOM    185  O   ALA A  15      28.376  21.527   3.745  1.00  0.68           O  
ATOM    186  CB  ALA A  15      27.265  23.120   6.247  1.00  0.68           C  
ATOM    187  H   ALA A  15      26.019  24.935   4.870  1.00  0.68           H  
ATOM    188  HA  ALA A  15      28.693  23.848   4.843  1.00  0.68           H  
ATOM    189 1HB  ALA A  15      27.903  22.304   6.572  1.00  0.68           H  
ATOM    190 2HB  ALA A  15      27.383  23.959   6.915  1.00  0.68           H  
ATOM    191 3HB  ALA A  15      26.237  22.790   6.267  1.00  0.68           H  
ATOM    192  N   GLY A  16      26.334  22.323   3.243  1.00  0.66           N  
ATOM    193  CA  GLY A  16      25.963  21.299   2.285  1.00  0.66           C  
ATOM    194  C   GLY A  16      26.891  21.267   1.062  1.00  0.66           C  
ATOM    195  O   GLY A  16      26.927  20.278   0.325  1.00  0.66           O  
ATOM    196  H   GLY A  16      25.663  23.059   3.434  1.00  0.66           H  
ATOM    197 1HA  GLY A  16      25.966  20.334   2.784  1.00  0.66           H  
ATOM    198 2HA  GLY A  16      24.940  21.480   1.957  1.00  0.66           H  
ATOM    199  N   ASN A  17      27.685  22.320   0.854  1.00  0.65           N  
ATOM    200  CA  ASN A  17      28.602  22.343  -0.268  1.00  0.65           C  
ATOM    201  C   ASN A  17      29.908  21.630   0.083  1.00  0.65           C  
ATOM    202  O   ASN A  17      30.762  21.428  -0.783  1.00  0.65           O  
ATOM    203  CB  ASN A  17      28.895  23.777  -0.666  1.00  0.65           C  
ATOM    204  CG  ASN A  17      27.710  24.475  -1.263  1.00  0.65           C  
ATOM    205  OD1 ASN A  17      26.845  23.858  -1.898  1.00  0.65           O  
ATOM    206  ND2 ASN A  17      27.646  25.767  -1.062  1.00  0.65           N  
ATOM    207  H   ASN A  17      27.667  23.123   1.480  1.00  0.65           H  
ATOM    208  HA  ASN A  17      28.149  21.816  -1.108  1.00  0.65           H  
ATOM    209 1HB  ASN A  17      29.226  24.330   0.214  1.00  0.65           H  
ATOM    210 2HB  ASN A  17      29.714  23.793  -1.383  1.00  0.65           H  
ATOM    211 1HD2 ASN A  17      26.879  26.292  -1.430  1.00  0.65           H  
ATOM    212 2HD2 ASN A  17      28.364  26.225  -0.536  1.00  0.65           H  
ATOM    213  N   PHE A  18      30.049  21.223   1.344  1.00  0.63           N  
ATOM    214  CA  PHE A  18      31.261  20.581   1.808  1.00  0.63           C  
ATOM    215  C   PHE A  18      31.037  19.143   2.206  1.00  0.63           C  
ATOM    216  O   PHE A  18      30.115  18.816   2.948  1.00  0.63           O  
ATOM    217  CB  PHE A  18      31.781  21.321   3.030  1.00  0.63           C  
ATOM    218  CG  PHE A  18      32.212  22.674   2.745  1.00  0.63           C  
ATOM    219  CD1 PHE A  18      31.289  23.702   2.705  1.00  0.63           C  
ATOM    220  CD2 PHE A  18      33.528  22.943   2.529  1.00  0.63           C  
ATOM    221  CE1 PHE A  18      31.683  24.978   2.424  1.00  0.63           C  
ATOM    222  CE2 PHE A  18      33.932  24.208   2.256  1.00  0.63           C  
ATOM    223  CZ  PHE A  18      33.006  25.234   2.192  1.00  0.63           C  
ATOM    224  H   PHE A  18      29.308  21.382   2.025  1.00  0.63           H  
ATOM    225  HA  PHE A  18      31.999  20.614   1.013  1.00  0.63           H  
ATOM    226 1HB  PHE A  18      30.995  21.366   3.785  1.00  0.63           H  
ATOM    227 2HB  PHE A  18      32.625  20.772   3.457  1.00  0.63           H  
ATOM    228  HD1 PHE A  18      30.235  23.482   2.888  1.00  0.63           H  
ATOM    229  HD2 PHE A  18      34.248  22.126   2.575  1.00  0.63           H  
ATOM    230  HE1 PHE A  18      30.944  25.781   2.383  1.00  0.63           H  
ATOM    231  HE2 PHE A  18      34.973  24.406   2.090  1.00  0.63           H  
ATOM    232  HZ  PHE A  18      33.327  26.249   1.963  1.00  0.63           H  
ATOM    233  N   VAL A  19      31.887  18.271   1.711  1.00  0.61           N  
ATOM    234  CA  VAL A  19      31.794  16.891   2.120  1.00  0.61           C  
ATOM    235  C   VAL A  19      32.469  16.683   3.434  1.00  0.61           C  
ATOM    236  O   VAL A  19      32.078  15.799   4.192  1.00  0.61           O  
ATOM    237  CB  VAL A  19      32.277  15.965   1.049  1.00  0.61           C  
ATOM    238  CG1 VAL A  19      31.379  16.099  -0.030  1.00  0.61           C  
ATOM    239  CG2 VAL A  19      33.628  16.296   0.613  1.00  0.61           C  
ATOM    240  H   VAL A  19      32.631  18.597   1.101  1.00  0.61           H  
ATOM    241  HA  VAL A  19      30.749  16.653   2.256  1.00  0.61           H  
ATOM    242  HB  VAL A  19      32.229  14.957   1.399  1.00  0.61           H  
ATOM    243 1HG1 VAL A  19      31.682  15.432  -0.776  1.00  0.61           H  
ATOM    244 2HG1 VAL A  19      30.378  15.846   0.307  1.00  0.61           H  
ATOM    245 3HG1 VAL A  19      31.395  17.120  -0.397  1.00  0.61           H  
ATOM    246 1HG2 VAL A  19      33.895  15.624  -0.190  1.00  0.61           H  
ATOM    247 2HG2 VAL A  19      33.635  17.301   0.257  1.00  0.61           H  
ATOM    248 3HG2 VAL A  19      34.324  16.205   1.421  1.00  0.61           H  
ATOM    249  N   VAL A  20      33.494  17.470   3.704  1.00  0.60           N  
ATOM    250  CA  VAL A  20      34.081  17.388   5.022  1.00  0.60           C  
ATOM    251  C   VAL A  20      34.223  18.816   5.539  1.00  0.60           C  
ATOM    252  O   VAL A  20      34.942  19.624   4.938  1.00  0.60           O  
ATOM    253  CB  VAL A  20      35.439  16.682   5.028  1.00  0.60           C  
ATOM    254  CG1 VAL A  20      35.918  16.619   6.435  1.00  0.60           C  
ATOM    255  CG2 VAL A  20      35.368  15.275   4.409  1.00  0.60           C  
ATOM    256  H   VAL A  20      33.805  18.152   3.007  1.00  0.60           H  
ATOM    257  HA  VAL A  20      33.412  16.847   5.686  1.00  0.60           H  
ATOM    258  HB  VAL A  20      36.142  17.278   4.469  1.00  0.60           H  
ATOM    259 1HG1 VAL A  20      36.897  16.149   6.477  1.00  0.60           H  
ATOM    260 2HG1 VAL A  20      35.968  17.613   6.854  1.00  0.60           H  
ATOM    261 3HG1 VAL A  20      35.207  16.035   7.000  1.00  0.60           H  
ATOM    262 1HG2 VAL A  20      36.347  14.822   4.435  1.00  0.60           H  
ATOM    263 2HG2 VAL A  20      34.667  14.662   4.978  1.00  0.60           H  
ATOM    264 3HG2 VAL A  20      35.039  15.334   3.384  1.00  0.60           H  
ATOM    265  N   LEU A  21      33.556  19.115   6.643  1.00  0.59           N  
ATOM    266  CA  LEU A  21      33.592  20.464   7.205  1.00  0.59           C  
ATOM    267  C   LEU A  21      33.907  20.379   8.674  1.00  0.59           C  
ATOM    268  O   LEU A  21      33.227  19.664   9.419  1.00  0.59           O  
ATOM    269  CB  LEU A  21      32.248  21.192   7.021  1.00  0.59           C  
ATOM    270  CG  LEU A  21      32.121  22.605   7.576  1.00  0.59           C  
ATOM    271  CD1 LEU A  21      33.061  23.542   6.844  1.00  0.59           C  
ATOM    272  CD2 LEU A  21      30.710  23.049   7.393  1.00  0.59           C  
ATOM    273  H   LEU A  21      33.004  18.378   7.089  1.00  0.59           H  
ATOM    274  HA  LEU A  21      34.373  21.033   6.713  1.00  0.59           H  
ATOM    275 1HB  LEU A  21      32.004  21.220   5.968  1.00  0.59           H  
ATOM    276 2HB  LEU A  21      31.503  20.611   7.531  1.00  0.59           H  
ATOM    277  HG  LEU A  21      32.378  22.610   8.639  1.00  0.59           H  
ATOM    278 1HD1 LEU A  21      32.955  24.549   7.242  1.00  0.59           H  
ATOM    279 2HD1 LEU A  21      34.080  23.208   6.979  1.00  0.59           H  
ATOM    280 3HD1 LEU A  21      32.818  23.546   5.782  1.00  0.59           H  
ATOM    281 1HD2 LEU A  21      30.597  24.041   7.790  1.00  0.59           H  
ATOM    282 2HD2 LEU A  21      30.468  23.044   6.332  1.00  0.59           H  
ATOM    283 3HD2 LEU A  21      30.051  22.375   7.912  1.00  0.59           H  
ATOM    284  N   ALA A  22      34.928  21.102   9.107  1.00  0.58           N  
ATOM    285  CA  ALA A  22      35.233  21.026  10.522  1.00  0.58           C  
ATOM    286  C   ALA A  22      35.650  22.358  11.109  1.00  0.58           C  
ATOM    287  O   ALA A  22      36.376  23.142  10.505  1.00  0.58           O  
ATOM    288  CB  ALA A  22      36.314  20.004  10.756  1.00  0.58           C  
ATOM    289  H   ALA A  22      35.473  21.662   8.448  1.00  0.58           H  
ATOM    290  HA  ALA A  22      34.340  20.708  11.032  1.00  0.58           H  
ATOM    291 1HB  ALA A  22      36.496  19.932  11.817  1.00  0.58           H  
ATOM    292 2HB  ALA A  22      35.999  19.046  10.374  1.00  0.58           H  
ATOM    293 3HB  ALA A  22      37.219  20.306  10.258  1.00  0.58           H  
ATOM    294  N   LYS A  23      35.228  22.590  12.329  1.00  0.58           N  
ATOM    295  CA  LYS A  23      35.607  23.832  12.980  1.00  0.58           C  
ATOM    296  C   LYS A  23      37.114  23.951  13.308  1.00  0.58           C  
ATOM    297  O   LYS A  23      37.759  24.972  13.006  1.00  0.58           O  
ATOM    298  CB  LYS A  23      34.797  23.997  14.250  1.00  0.58           C  
ATOM    299  CG  LYS A  23      34.980  25.318  14.951  1.00  0.58           C  
ATOM    300  CD  LYS A  23      34.133  25.406  16.203  1.00  0.58           C  
ATOM    301  CE  LYS A  23      32.664  25.551  15.859  1.00  0.58           C  
ATOM    302  NZ  LYS A  23      31.834  25.735  17.064  1.00  0.58           N  
ATOM    303  H   LYS A  23      34.603  21.911  12.774  1.00  0.58           H  
ATOM    304  HA  LYS A  23      35.339  24.627  12.304  1.00  0.58           H  
ATOM    305 1HB  LYS A  23      33.739  23.844  14.046  1.00  0.58           H  
ATOM    306 2HB  LYS A  23      35.118  23.239  14.942  1.00  0.58           H  
ATOM    307 1HG  LYS A  23      36.028  25.440  15.216  1.00  0.58           H  
ATOM    308 2HG  LYS A  23      34.692  26.120  14.278  1.00  0.58           H  
ATOM    309 1HD  LYS A  23      34.275  24.512  16.808  1.00  0.58           H  
ATOM    310 2HD  LYS A  23      34.444  26.269  16.787  1.00  0.58           H  
ATOM    311 1HE  LYS A  23      32.541  26.420  15.218  1.00  0.58           H  
ATOM    312 2HE  LYS A  23      32.321  24.662  15.325  1.00  0.58           H  
ATOM    313 1HZ  LYS A  23      30.860  25.861  16.775  1.00  0.58           H  
ATOM    314 2HZ  LYS A  23      31.914  24.935  17.671  1.00  0.58           H  
ATOM    315 3HZ  LYS A  23      32.128  26.558  17.553  1.00  0.58           H  
ATOM    316  N   SER A  24      37.665  22.891  13.929  1.00  0.58           N  
ATOM    317  CA  SER A  24      39.052  22.846  14.391  1.00  0.58           C  
ATOM    318  C   SER A  24      40.020  22.267  13.365  1.00  0.58           C  
ATOM    319  O   SER A  24      41.110  22.804  13.178  1.00  0.58           O  
ATOM    320  CB  SER A  24      39.161  22.037  15.668  1.00  0.58           C  
ATOM    321  OG  SER A  24      40.487  21.979  16.108  1.00  0.58           O  
ATOM    322  H   SER A  24      37.096  22.070  14.110  1.00  0.58           H  
ATOM    323  HA  SER A  24      39.363  23.866  14.612  1.00  0.58           H  
ATOM    324 1HB  SER A  24      38.527  22.476  16.437  1.00  0.58           H  
ATOM    325 2HB  SER A  24      38.819  21.037  15.498  1.00  0.58           H  
ATOM    326  HG  SER A  24      40.984  21.591  15.381  1.00  0.58           H  
ATOM    327  N   GLY A  25      39.654  21.161  12.724  1.00  0.59           N  
ATOM    328  CA  GLY A  25      40.598  20.593  11.756  1.00  0.59           C  
ATOM    329  C   GLY A  25      40.202  19.273  11.107  1.00  0.59           C  
ATOM    330  O   GLY A  25      39.259  18.604  11.536  1.00  0.59           O  
ATOM    331  H   GLY A  25      38.750  20.741  12.937  1.00  0.59           H  
ATOM    332 1HA  GLY A  25      40.786  21.328  10.982  1.00  0.59           H  
ATOM    333 2HA  GLY A  25      41.557  20.451  12.254  1.00  0.59           H  
ATOM    334  N   ILE A  26      40.944  18.925  10.056  1.00  0.60           N  
ATOM    335  CA  ILE A  26      40.748  17.698   9.290  1.00  0.60           C  
ATOM    336  C   ILE A  26      42.106  17.009   9.134  1.00  0.60           C  
ATOM    337  O   ILE A  26      43.099  17.666   8.808  1.00  0.60           O  
ATOM    338  CB  ILE A  26      40.118  17.977   7.910  1.00  0.60           C  
ATOM    339  CG1 ILE A  26      38.784  18.720   8.104  1.00  0.60           C  
ATOM    340  CG2 ILE A  26      39.849  16.642   7.184  1.00  0.60           C  
ATOM    341  CD1 ILE A  26      38.210  19.270   6.868  1.00  0.60           C  
ATOM    342  H   ILE A  26      41.721  19.537   9.807  1.00  0.60           H  
ATOM    343  HA  ILE A  26      40.085  17.045   9.842  1.00  0.60           H  
ATOM    344  HB  ILE A  26      40.776  18.599   7.325  1.00  0.60           H  
ATOM    345 1HG1 ILE A  26      38.064  18.036   8.544  1.00  0.60           H  
ATOM    346 2HG1 ILE A  26      38.932  19.528   8.771  1.00  0.60           H  
ATOM    347 1HG2 ILE A  26      39.393  16.840   6.214  1.00  0.60           H  
ATOM    348 2HG2 ILE A  26      40.774  16.099   7.046  1.00  0.60           H  
ATOM    349 3HG2 ILE A  26      39.172  16.033   7.787  1.00  0.60           H  
ATOM    350 1HD1 ILE A  26      37.266  19.779   7.089  1.00  0.60           H  
ATOM    351 2HD1 ILE A  26      38.904  19.978   6.419  1.00  0.60           H  
ATOM    352 3HD1 ILE A  26      38.041  18.458   6.204  1.00  0.60           H  
ATOM    353  N   SER A  27      42.164  15.716   9.390  1.00  0.62           N  
ATOM    354  CA  SER A  27      43.444  15.018   9.302  1.00  0.62           C  
ATOM    355  C   SER A  27      43.319  13.645   8.704  1.00  0.62           C  
ATOM    356  O   SER A  27      42.450  12.879   9.117  1.00  0.62           O  
ATOM    357  CB  SER A  27      44.035  14.895  10.694  1.00  0.62           C  
ATOM    358  OG  SER A  27      45.230  14.169  10.679  1.00  0.62           O  
ATOM    359  H   SER A  27      41.307  15.231   9.661  1.00  0.62           H  
ATOM    360  HA  SER A  27      44.117  15.600   8.674  1.00  0.62           H  
ATOM    361 1HB  SER A  27      44.225  15.896  11.083  1.00  0.62           H  
ATOM    362 2HB  SER A  27      43.318  14.414  11.358  1.00  0.62           H  
ATOM    363  HG  SER A  27      45.724  14.476   9.904  1.00  0.62           H  
ATOM    364  N   THR A  28      44.193  13.322   7.758  1.00  0.63           N  
ATOM    365  CA  THR A  28      44.131  11.999   7.173  1.00  0.63           C  
ATOM    366  C   THR A  28      45.341  11.147   7.504  1.00  0.63           C  
ATOM    367  O   THR A  28      46.399  11.665   7.877  1.00  0.63           O  
ATOM    368  CB  THR A  28      44.127  12.063   5.649  1.00  0.63           C  
ATOM    369  OG1 THR A  28      45.402  12.454   5.212  1.00  0.63           O  
ATOM    370  CG2 THR A  28      43.163  13.078   5.165  1.00  0.63           C  
ATOM    371  H   THR A  28      44.856  14.021   7.417  1.00  0.63           H  
ATOM    372  HA  THR A  28      43.246  11.502   7.542  1.00  0.63           H  
ATOM    373  HB  THR A  28      43.896  11.092   5.260  1.00  0.63           H  
ATOM    374  HG1 THR A  28      45.503  12.292   4.255  1.00  0.63           H  
ATOM    375 1HG2 THR A  28      43.202  13.105   4.078  1.00  0.63           H  
ATOM    376 2HG2 THR A  28      42.177  12.842   5.480  1.00  0.63           H  
ATOM    377 3HG2 THR A  28      43.445  14.048   5.566  1.00  0.63           H  
ATOM    378  N   THR A  29      45.186   9.848   7.271  1.00  0.64           N  
ATOM    379  CA  THR A  29      46.285   8.892   7.323  1.00  0.64           C  
ATOM    380  C   THR A  29      46.286   8.123   6.004  1.00  0.64           C  
ATOM    381  O   THR A  29      45.237   7.700   5.507  1.00  0.64           O  
ATOM    382  CB  THR A  29      46.194   7.904   8.510  1.00  0.64           C  
ATOM    383  OG1 THR A  29      46.171   8.618   9.749  1.00  0.64           O  
ATOM    384  CG2 THR A  29      47.377   6.962   8.512  1.00  0.64           C  
ATOM    385  H   THR A  29      44.247   9.540   7.031  1.00  0.64           H  
ATOM    386  HA  THR A  29      47.226   9.435   7.402  1.00  0.64           H  
ATOM    387  HB  THR A  29      45.309   7.308   8.429  1.00  0.64           H  
ATOM    388  HG1 THR A  29      45.233   8.639  10.064  1.00  0.64           H  
ATOM    389 1HG2 THR A  29      47.285   6.279   9.356  1.00  0.64           H  
ATOM    390 2HG2 THR A  29      47.396   6.388   7.591  1.00  0.64           H  
ATOM    391 3HG2 THR A  29      48.297   7.535   8.605  1.00  0.64           H  
ATOM    392  N   GLY A  30      47.455   7.964   5.402  1.00  0.65           N  
ATOM    393  CA  GLY A  30      47.514   7.237   4.143  1.00  0.65           C  
ATOM    394  C   GLY A  30      46.835   8.063   3.064  1.00  0.65           C  
ATOM    395  O   GLY A  30      46.718   9.281   3.196  1.00  0.65           O  
ATOM    396  H   GLY A  30      48.295   8.336   5.822  1.00  0.65           H  
ATOM    397 1HA  GLY A  30      48.553   7.047   3.872  1.00  0.65           H  
ATOM    398 2HA  GLY A  30      47.016   6.274   4.245  1.00  0.65           H  
ATOM    399  N   SER A  31      46.406   7.411   1.991  1.00  0.66           N  
ATOM    400  CA  SER A  31      45.783   8.130   0.890  1.00  0.66           C  
ATOM    401  C   SER A  31      44.279   7.965   0.906  1.00  0.66           C  
ATOM    402  O   SER A  31      43.769   6.859   0.726  1.00  0.66           O  
ATOM    403  CB  SER A  31      46.311   7.623  -0.429  1.00  0.66           C  
ATOM    404  OG  SER A  31      47.682   7.890  -0.559  1.00  0.66           O  
ATOM    405  H   SER A  31      46.516   6.410   1.937  1.00  0.66           H  
ATOM    406  HA  SER A  31      46.014   9.193   0.985  1.00  0.66           H  
ATOM    407 1HB  SER A  31      46.133   6.553  -0.509  1.00  0.66           H  
ATOM    408 2HB  SER A  31      45.764   8.106  -1.241  1.00  0.66           H  
ATOM    409  HG  SER A  31      47.781   8.838  -0.432  1.00  0.66           H  
ATOM    410  N   THR A  32      43.579   9.064   1.132  1.00  0.65           N  
ATOM    411  CA  THR A  32      42.123   9.063   1.188  1.00  0.65           C  
ATOM    412  C   THR A  32      41.609   9.605  -0.114  1.00  0.65           C  
ATOM    413  O   THR A  32      42.374  10.165  -0.885  1.00  0.65           O  
ATOM    414  CB  THR A  32      41.608   9.964   2.310  1.00  0.65           C  
ATOM    415  OG1 THR A  32      41.955  11.319   2.004  1.00  0.65           O  
ATOM    416  CG2 THR A  32      42.231   9.580   3.596  1.00  0.65           C  
ATOM    417  H   THR A  32      44.079   9.930   1.282  1.00  0.65           H  
ATOM    418  HA  THR A  32      41.752   8.045   1.321  1.00  0.65           H  
ATOM    419  HB  THR A  32      40.528   9.890   2.390  1.00  0.65           H  
ATOM    420  HG1 THR A  32      41.580  11.541   1.144  1.00  0.65           H  
ATOM    421 1HG2 THR A  32      41.871  10.236   4.369  1.00  0.65           H  
ATOM    422 2HG2 THR A  32      41.966   8.593   3.825  1.00  0.65           H  
ATOM    423 3HG2 THR A  32      43.316   9.660   3.520  1.00  0.65           H  
ATOM    424  N   HIS A  33      40.321   9.488  -0.350  1.00  0.64           N  
ATOM    425  CA  HIS A  33      39.765  10.080  -1.559  1.00  0.64           C  
ATOM    426  C   HIS A  33      38.492  10.821  -1.231  1.00  0.64           C  
ATOM    427  O   HIS A  33      37.552  10.236  -0.695  1.00  0.64           O  
ATOM    428  CB  HIS A  33      39.515   9.006  -2.618  1.00  0.64           C  
ATOM    429  CG  HIS A  33      40.773   8.277  -3.018  1.00  0.64           C  
ATOM    430  ND1 HIS A  33      41.673   8.794  -3.927  1.00  0.64           N  
ATOM    431  CD2 HIS A  33      41.285   7.087  -2.617  1.00  0.64           C  
ATOM    432  CE1 HIS A  33      42.682   7.954  -4.071  1.00  0.64           C  
ATOM    433  NE2 HIS A  33      42.471   6.909  -3.291  1.00  0.64           N  
ATOM    434  H   HIS A  33      39.738   8.988   0.326  1.00  0.64           H  
ATOM    435  HA  HIS A  33      40.464  10.807  -1.976  1.00  0.64           H  
ATOM    436 1HB  HIS A  33      38.800   8.275  -2.234  1.00  0.64           H  
ATOM    437 2HB  HIS A  33      39.079   9.463  -3.505  1.00  0.64           H  
ATOM    438  HD1 HIS A  33      41.595   9.673  -4.399  1.00  0.64           H  
ATOM    439  HD2 HIS A  33      40.937   6.331  -1.911  1.00  0.64           H  
ATOM    440  HE1 HIS A  33      43.502   8.187  -4.751  1.00  0.64           H  
ATOM    441  N   VAL A  34      38.466  12.106  -1.545  1.00  0.63           N  
ATOM    442  CA  VAL A  34      37.299  12.906  -1.226  1.00  0.63           C  
ATOM    443  C   VAL A  34      36.714  13.622  -2.443  1.00  0.63           C  
ATOM    444  O   VAL A  34      37.444  14.309  -3.155  1.00  0.63           O  
ATOM    445  CB  VAL A  34      37.661  13.933  -0.140  1.00  0.63           C  
ATOM    446  CG1 VAL A  34      36.470  14.757   0.149  1.00  0.63           C  
ATOM    447  CG2 VAL A  34      38.154  13.216   1.136  1.00  0.63           C  
ATOM    448  H   VAL A  34      39.282  12.536  -1.986  1.00  0.63           H  
ATOM    449  HA  VAL A  34      36.544  12.250  -0.816  1.00  0.63           H  
ATOM    450  HB  VAL A  34      38.441  14.591  -0.510  1.00  0.63           H  
ATOM    451 1HG1 VAL A  34      36.691  15.481   0.903  1.00  0.63           H  
ATOM    452 2HG1 VAL A  34      36.157  15.273  -0.762  1.00  0.63           H  
ATOM    453 3HG1 VAL A  34      35.671  14.114   0.498  1.00  0.63           H  
ATOM    454 1HG2 VAL A  34      38.399  13.957   1.896  1.00  0.63           H  
ATOM    455 2HG2 VAL A  34      37.383  12.560   1.513  1.00  0.63           H  
ATOM    456 3HG2 VAL A  34      39.042  12.628   0.912  1.00  0.63           H  
ATOM    457  N   THR A  35      35.412  13.453  -2.675  1.00  0.62           N  
ATOM    458  CA  THR A  35      34.749  14.144  -3.781  1.00  0.62           C  
ATOM    459  C   THR A  35      33.788  15.194  -3.268  1.00  0.62           C  
ATOM    460  O   THR A  35      32.740  14.871  -2.716  1.00  0.62           O  
ATOM    461  CB  THR A  35      33.978  13.171  -4.687  1.00  0.62           C  
ATOM    462  OG1 THR A  35      34.889  12.223  -5.259  1.00  0.62           O  
ATOM    463  CG2 THR A  35      33.267  13.936  -5.788  1.00  0.62           C  
ATOM    464  H   THR A  35      34.888  12.832  -2.060  1.00  0.62           H  
ATOM    465  HA  THR A  35      35.502  14.652  -4.371  1.00  0.62           H  
ATOM    466  HB  THR A  35      33.241  12.637  -4.106  1.00  0.62           H  
ATOM    467  HG1 THR A  35      35.613  12.692  -5.689  1.00  0.62           H  
ATOM    468 1HG2 THR A  35      32.721  13.238  -6.420  1.00  0.62           H  
ATOM    469 2HG2 THR A  35      32.568  14.646  -5.344  1.00  0.62           H  
ATOM    470 3HG2 THR A  35      33.995  14.475  -6.388  1.00  0.62           H  
ATOM    471  N   GLY A  36      34.109  16.455  -3.518  1.00  0.61           N  
ATOM    472  CA  GLY A  36      33.348  17.583  -3.008  1.00  0.61           C  
ATOM    473  C   GLY A  36      34.272  18.433  -2.146  1.00  0.61           C  
ATOM    474  O   GLY A  36      35.335  17.972  -1.731  1.00  0.61           O  
ATOM    475  H   GLY A  36      34.953  16.666  -4.051  1.00  0.61           H  
ATOM    476 1HA  GLY A  36      32.968  18.177  -3.840  1.00  0.61           H  
ATOM    477 2HA  GLY A  36      32.497  17.240  -2.432  1.00  0.61           H  
ATOM    478  N   ASP A  37      33.877  19.669  -1.872  1.00  0.61           N  
ATOM    479  CA  ASP A  37      34.736  20.571  -1.110  1.00  0.61           C  
ATOM    480  C   ASP A  37      35.039  20.140   0.334  1.00  0.61           C  
ATOM    481  O   ASP A  37      34.205  19.539   1.032  1.00  0.61           O  
ATOM    482  CB  ASP A  37      34.192  21.993  -1.141  1.00  0.61           C  
ATOM    483  CG  ASP A  37      34.338  22.675  -2.554  1.00  0.61           C  
ATOM    484  OD1 ASP A  37      34.949  22.076  -3.425  1.00  0.61           O  
ATOM    485  OD2 ASP A  37      33.902  23.804  -2.718  1.00  0.61           O  
ATOM    486  H   ASP A  37      32.981  19.999  -2.210  1.00  0.61           H  
ATOM    487  HA  ASP A  37      35.698  20.607  -1.626  1.00  0.61           H  
ATOM    488 1HB  ASP A  37      33.147  21.992  -0.864  1.00  0.61           H  
ATOM    489 2HB  ASP A  37      34.714  22.576  -0.392  1.00  0.61           H  
ATOM    490  N   ILE A  38      36.244  20.501   0.764  1.00  0.61           N  
ATOM    491  CA  ILE A  38      36.749  20.254   2.112  1.00  0.61           C  
ATOM    492  C   ILE A  38      37.166  21.535   2.780  1.00  0.61           C  
ATOM    493  O   ILE A  38      37.805  22.367   2.151  1.00  0.61           O  
ATOM    494  CB  ILE A  38      37.998  19.364   2.109  1.00  0.61           C  
ATOM    495  CG1 ILE A  38      37.718  18.037   1.554  1.00  0.61           C  
ATOM    496  CG2 ILE A  38      38.611  19.220   3.467  1.00  0.61           C  
ATOM    497  CD1 ILE A  38      38.975  17.294   1.418  1.00  0.61           C  
ATOM    498  H   ILE A  38      36.848  20.995   0.099  1.00  0.61           H  
ATOM    499  HA  ILE A  38      35.966  19.785   2.703  1.00  0.61           H  
ATOM    500  HB  ILE A  38      38.716  19.815   1.474  1.00  0.61           H  
ATOM    501 1HG1 ILE A  38      37.037  17.493   2.203  1.00  0.61           H  
ATOM    502 2HG1 ILE A  38      37.258  18.133   0.566  1.00  0.61           H  
ATOM    503 1HG2 ILE A  38      39.503  18.601   3.411  1.00  0.61           H  
ATOM    504 2HG2 ILE A  38      38.888  20.185   3.872  1.00  0.61           H  
ATOM    505 3HG2 ILE A  38      37.880  18.753   4.088  1.00  0.61           H  
ATOM    506 1HD1 ILE A  38      38.809  16.326   1.003  1.00  0.61           H  
ATOM    507 2HD1 ILE A  38      39.626  17.854   0.777  1.00  0.61           H  
ATOM    508 3HD1 ILE A  38      39.428  17.193   2.389  1.00  0.61           H  
ATOM    509  N   GLY A  39      36.827  21.728   4.030  1.00  0.61           N  
ATOM    510  CA  GLY A  39      37.378  22.929   4.615  1.00  0.61           C  
ATOM    511  C   GLY A  39      37.177  23.070   6.093  1.00  0.61           C  
ATOM    512  O   GLY A  39      36.383  22.350   6.710  1.00  0.61           O  
ATOM    513  H   GLY A  39      36.242  21.057   4.533  1.00  0.61           H  
ATOM    514 1HA  GLY A  39      38.445  22.956   4.405  1.00  0.61           H  
ATOM    515 2HA  GLY A  39      36.948  23.791   4.115  1.00  0.61           H  
ATOM    516  N   VAL A  40      37.925  24.010   6.649  1.00  0.62           N  
ATOM    517  CA  VAL A  40      37.861  24.262   8.067  1.00  0.62           C  
ATOM    518  C   VAL A  40      37.684  25.736   8.423  1.00  0.62           C  
ATOM    519  O   VAL A  40      38.062  26.618   7.648  1.00  0.62           O  
ATOM    520  CB  VAL A  40      39.149  23.761   8.727  1.00  0.62           C  
ATOM    521  CG1 VAL A  40      39.318  22.307   8.514  1.00  0.62           C  
ATOM    522  CG2 VAL A  40      40.331  24.573   8.194  1.00  0.62           C  
ATOM    523  H   VAL A  40      38.565  24.532   6.047  1.00  0.62           H  
ATOM    524  HA  VAL A  40      37.015  23.713   8.439  1.00  0.62           H  
ATOM    525  HB  VAL A  40      39.068  23.904   9.800  1.00  0.62           H  
ATOM    526 1HG1 VAL A  40      40.218  21.973   8.995  1.00  0.62           H  
ATOM    527 2HG1 VAL A  40      38.458  21.800   8.934  1.00  0.62           H  
ATOM    528 3HG1 VAL A  40      39.384  22.097   7.467  1.00  0.62           H  
ATOM    529 1HG2 VAL A  40      41.254  24.256   8.675  1.00  0.62           H  
ATOM    530 2HG2 VAL A  40      40.420  24.449   7.132  1.00  0.62           H  
ATOM    531 3HG2 VAL A  40      40.158  25.618   8.410  1.00  0.62           H  
ATOM    532  N   SER A  41      37.112  25.987   9.606  1.00  0.62           N  
ATOM    533  CA  SER A  41      36.953  27.354  10.124  1.00  0.62           C  
ATOM    534  C   SER A  41      36.506  27.483  11.584  1.00  0.62           C  
ATOM    535  O   SER A  41      35.529  26.876  11.989  1.00  0.62           O  
ATOM    536  CB  SER A  41      35.993  28.112   9.279  1.00  0.62           C  
ATOM    537  OG  SER A  41      35.690  29.350   9.837  1.00  0.62           O  
ATOM    538  H   SER A  41      36.813  25.175  10.154  1.00  0.62           H  
ATOM    539  HA  SER A  41      37.919  27.830   9.999  1.00  0.62           H  
ATOM    540 1HB  SER A  41      36.484  28.293   8.364  1.00  0.62           H  
ATOM    541 2HB  SER A  41      35.097  27.542   9.082  1.00  0.62           H  
ATOM    542  HG  SER A  41      35.436  29.169  10.749  1.00  0.62           H  
ATOM    543  N   PRO A  42      37.097  28.417  12.339  1.00  0.63           N  
ATOM    544  CA  PRO A  42      38.086  29.438  12.012  1.00  0.63           C  
ATOM    545  C   PRO A  42      39.510  28.911  11.975  1.00  0.63           C  
ATOM    546  O   PRO A  42      40.462  29.684  11.924  1.00  0.63           O  
ATOM    547  CB  PRO A  42      37.893  30.427  13.150  1.00  0.63           C  
ATOM    548  CG  PRO A  42      37.553  29.545  14.331  1.00  0.63           C  
ATOM    549  CD  PRO A  42      36.700  28.429  13.746  1.00  0.63           C  
ATOM    550  HA  PRO A  42      37.831  29.916  11.055  1.00  0.63           H  
ATOM    551 1HB  PRO A  42      38.815  31.010  13.303  1.00  0.63           H  
ATOM    552 2HB  PRO A  42      37.095  31.142  12.899  1.00  0.63           H  
ATOM    553 1HG  PRO A  42      38.476  29.163  14.795  1.00  0.63           H  
ATOM    554 2HG  PRO A  42      37.025  30.125  15.103  1.00  0.63           H  
ATOM    555 1HD  PRO A  42      36.968  27.467  14.206  1.00  0.63           H  
ATOM    556 2HD  PRO A  42      35.628  28.649  13.842  1.00  0.63           H  
ATOM    557  N   ALA A  43      39.666  27.599  12.003  1.00  0.63           N  
ATOM    558  CA  ALA A  43      40.972  27.001  11.948  1.00  0.63           C  
ATOM    559  C   ALA A  43      41.760  27.340  10.680  1.00  0.63           C  
ATOM    560  O   ALA A  43      41.211  27.498   9.580  1.00  0.63           O  
ATOM    561  CB  ALA A  43      40.818  25.532  12.057  1.00  0.63           C  
ATOM    562  H   ALA A  43      38.880  26.953  12.103  1.00  0.63           H  
ATOM    563  HA  ALA A  43      41.542  27.365  12.802  1.00  0.63           H  
ATOM    564 1HB  ALA A  43      41.787  25.072  12.067  1.00  0.63           H  
ATOM    565 2HB  ALA A  43      40.300  25.303  12.974  1.00  0.63           H  
ATOM    566 3HB  ALA A  43      40.251  25.163  11.226  1.00  0.63           H  
ATOM    567  N   ALA A  44      43.070  27.423  10.903  1.00  0.63           N  
ATOM    568  CA  ALA A  44      44.166  27.717   9.975  1.00  0.63           C  
ATOM    569  C   ALA A  44      44.384  26.656   8.910  1.00  0.63           C  
ATOM    570  O   ALA A  44      43.915  25.531   9.029  1.00  0.63           O  
ATOM    571  CB  ALA A  44      45.445  27.853  10.780  1.00  0.63           C  
ATOM    572  H   ALA A  44      43.351  27.272  11.860  1.00  0.63           H  
ATOM    573  HA  ALA A  44      43.944  28.661   9.473  1.00  0.63           H  
ATOM    574 1HB  ALA A  44      46.278  28.098  10.140  1.00  0.63           H  
ATOM    575 2HB  ALA A  44      45.321  28.641  11.520  1.00  0.63           H  
ATOM    576 3HB  ALA A  44      45.655  26.911  11.281  1.00  0.63           H  
ATOM    577  N   ALA A  45      45.133  27.001   7.861  1.00  0.62           N  
ATOM    578  CA  ALA A  45      45.481  26.056   6.788  1.00  0.62           C  
ATOM    579  C   ALA A  45      46.235  24.861   7.345  1.00  0.62           C  
ATOM    580  O   ALA A  45      46.112  23.738   6.861  1.00  0.62           O  
ATOM    581  CB  ALA A  45      46.322  26.734   5.730  1.00  0.62           C  
ATOM    582  H   ALA A  45      45.509  27.952   7.837  1.00  0.62           H  
ATOM    583  HA  ALA A  45      44.563  25.687   6.341  1.00  0.62           H  
ATOM    584 1HB  ALA A  45      46.553  26.026   4.936  1.00  0.62           H  
ATOM    585 2HB  ALA A  45      45.767  27.570   5.327  1.00  0.62           H  
ATOM    586 3HB  ALA A  45      47.246  27.095   6.178  1.00  0.62           H  
ATOM    587  N   SER A  46      47.004  25.098   8.400  1.00  0.61           N  
ATOM    588  CA  SER A  46      47.794  24.062   9.048  1.00  0.61           C  
ATOM    589  C   SER A  46      46.904  23.017   9.726  1.00  0.61           C  
ATOM    590  O   SER A  46      47.388  21.977  10.168  1.00  0.61           O  
ATOM    591  CB  SER A  46      48.741  24.678  10.062  1.00  0.61           C  
ATOM    592  OG  SER A  46      48.039  25.233  11.139  1.00  0.61           O  
ATOM    593  H   SER A  46      47.047  26.041   8.758  1.00  0.61           H  
ATOM    594  HA  SER A  46      48.387  23.556   8.285  1.00  0.61           H  
ATOM    595 1HB  SER A  46      49.426  23.914  10.426  1.00  0.61           H  
ATOM    596 2HB  SER A  46      49.337  25.450   9.578  1.00  0.61           H  
ATOM    597  HG  SER A  46      47.534  24.509  11.520  1.00  0.61           H  
ATOM    598  N   ALA A  47      45.608  23.320   9.869  1.00  0.60           N  
ATOM    599  CA  ALA A  47      44.662  22.407  10.467  1.00  0.60           C  
ATOM    600  C   ALA A  47      44.127  21.378   9.477  1.00  0.60           C  
ATOM    601  O   ALA A  47      43.367  20.500   9.892  1.00  0.60           O  
ATOM    602  CB  ALA A  47      43.512  23.156  11.055  1.00  0.60           C  
ATOM    603  H   ALA A  47      45.235  24.193   9.507  1.00  0.60           H  
ATOM    604  HA  ALA A  47      45.177  21.873  11.265  1.00  0.60           H  
ATOM    605 1HB  ALA A  47      42.854  22.458  11.527  1.00  0.60           H  
ATOM    606 2HB  ALA A  47      43.878  23.868  11.790  1.00  0.60           H  
ATOM    607 3HB  ALA A  47      42.978  23.681  10.276  1.00  0.60           H  
ATOM    608  N   ILE A  48      44.488  21.483   8.187  1.00  0.60           N  
ATOM    609  CA  ILE A  48      44.072  20.460   7.230  1.00  0.60           C  
ATOM    610  C   ILE A  48      45.318  19.715   6.779  1.00  0.60           C  
ATOM    611  O   ILE A  48      46.118  20.234   5.995  1.00  0.60           O  
ATOM    612  CB  ILE A  48      43.336  21.018   6.000  1.00  0.60           C  
ATOM    613  CG1 ILE A  48      42.116  21.768   6.399  1.00  0.60           C  
ATOM    614  CG2 ILE A  48      42.919  19.874   5.132  1.00  0.60           C  
ATOM    615  CD1 ILE A  48      41.433  22.411   5.233  1.00  0.60           C  
ATOM    616  H   ILE A  48      45.088  22.247   7.871  1.00  0.60           H  
ATOM    617  HA  ILE A  48      43.409  19.759   7.719  1.00  0.60           H  
ATOM    618  HB  ILE A  48      43.994  21.693   5.448  1.00  0.60           H  
ATOM    619 1HG1 ILE A  48      41.428  21.078   6.875  1.00  0.60           H  
ATOM    620 2HG1 ILE A  48      42.386  22.542   7.116  1.00  0.60           H  
ATOM    621 1HG2 ILE A  48      42.397  20.239   4.253  1.00  0.60           H  
ATOM    622 2HG2 ILE A  48      43.806  19.344   4.840  1.00  0.60           H  
ATOM    623 3HG2 ILE A  48      42.268  19.217   5.690  1.00  0.60           H  
ATOM    624 1HD1 ILE A  48      40.554  22.928   5.555  1.00  0.60           H  
ATOM    625 2HD1 ILE A  48      42.107  23.118   4.749  1.00  0.60           H  
ATOM    626 3HD1 ILE A  48      41.146  21.640   4.535  1.00  0.60           H  
ATOM    627  N   THR A  49      45.488  18.493   7.277  1.00  0.61           N  
ATOM    628  CA  THR A  49      46.735  17.784   7.017  1.00  0.61           C  
ATOM    629  C   THR A  49      46.555  16.376   6.475  1.00  0.61           C  
ATOM    630  O   THR A  49      45.492  15.770   6.607  1.00  0.61           O  
ATOM    631  CB  THR A  49      47.590  17.705   8.302  1.00  0.61           C  
ATOM    632  OG1 THR A  49      46.907  16.915   9.283  1.00  0.61           O  
ATOM    633  CG2 THR A  49      47.834  19.100   8.867  1.00  0.61           C  
ATOM    634  H   THR A  49      44.762  18.104   7.883  1.00  0.61           H  
ATOM    635  HA  THR A  49      47.298  18.349   6.276  1.00  0.61           H  
ATOM    636  HB  THR A  49      48.546  17.240   8.071  1.00  0.61           H  
ATOM    637  HG1 THR A  49      46.091  17.369   9.530  1.00  0.61           H  
ATOM    638 1HG2 THR A  49      48.440  19.029   9.769  1.00  0.61           H  
ATOM    639 2HG2 THR A  49      48.355  19.712   8.130  1.00  0.61           H  
ATOM    640 3HG2 THR A  49      46.886  19.572   9.118  1.00  0.61           H  
ATOM    641  N   GLY A  50      47.637  15.859   5.884  1.00  0.62           N  
ATOM    642  CA  GLY A  50      47.681  14.500   5.346  1.00  0.62           C  
ATOM    643  C   GLY A  50      47.119  14.392   3.916  1.00  0.62           C  
ATOM    644  O   GLY A  50      47.067  13.306   3.337  1.00  0.62           O  
ATOM    645  H   GLY A  50      48.470  16.428   5.824  1.00  0.62           H  
ATOM    646 1HA  GLY A  50      48.713  14.152   5.350  1.00  0.62           H  
ATOM    647 2HA  GLY A  50      47.139  13.839   6.018  1.00  0.62           H  
ATOM    648  N   PHE A  51      46.713  15.524   3.345  1.00  0.62           N  
ATOM    649  CA  PHE A  51      46.156  15.554   1.998  1.00  0.62           C  
ATOM    650  C   PHE A  51      47.148  15.967   0.904  1.00  0.62           C  
ATOM    651  O   PHE A  51      46.795  15.932  -0.267  1.00  0.62           O  
ATOM    652  CB  PHE A  51      44.975  16.519   1.926  1.00  0.62           C  
ATOM    653  CG  PHE A  51      43.701  16.147   2.587  1.00  0.62           C  
ATOM    654  CD1 PHE A  51      43.408  16.662   3.812  1.00  0.62           C  
ATOM    655  CD2 PHE A  51      42.756  15.346   1.952  1.00  0.62           C  
ATOM    656  CE1 PHE A  51      42.216  16.407   4.424  1.00  0.62           C  
ATOM    657  CE2 PHE A  51      41.545  15.074   2.563  1.00  0.62           C  
ATOM    658  CZ  PHE A  51      41.273  15.614   3.807  1.00  0.62           C  
ATOM    659  H   PHE A  51      46.771  16.379   3.874  1.00  0.62           H  
ATOM    660  HA  PHE A  51      45.792  14.553   1.766  1.00  0.62           H  
ATOM    661 1HB  PHE A  51      45.286  17.422   2.409  1.00  0.62           H  
ATOM    662 2HB  PHE A  51      44.762  16.759   0.884  1.00  0.62           H  
ATOM    663  HD1 PHE A  51      44.147  17.284   4.301  1.00  0.62           H  
ATOM    664  HD2 PHE A  51      42.972  14.937   0.962  1.00  0.62           H  
ATOM    665  HE1 PHE A  51      42.026  16.836   5.393  1.00  0.62           H  
ATOM    666  HE2 PHE A  51      40.809  14.448   2.062  1.00  0.62           H  
ATOM    667  HZ  PHE A  51      40.322  15.414   4.294  1.00  0.62           H  
ATOM    668  N   GLY A  52      48.369  16.391   1.257  1.00  0.62           N  
ATOM    669  CA  GLY A  52      49.330  16.822   0.224  1.00  0.62           C  
ATOM    670  C   GLY A  52      48.950  18.160  -0.437  1.00  0.62           C  
ATOM    671  O   GLY A  52      49.241  18.389  -1.611  1.00  0.62           O  
ATOM    672  H   GLY A  52      48.638  16.392   2.228  1.00  0.62           H  
ATOM    673 1HA  GLY A  52      50.320  16.911   0.671  1.00  0.62           H  
ATOM    674 2HA  GLY A  52      49.401  16.049  -0.541  1.00  0.62           H  
ATOM    675  N   LEU A  53      48.281  19.022   0.317  1.00  0.62           N  
ATOM    676  CA  LEU A  53      47.774  20.294  -0.189  1.00  0.62           C  
ATOM    677  C   LEU A  53      48.809  21.316  -0.629  1.00  0.62           C  
ATOM    678  O   LEU A  53      49.792  21.575   0.070  1.00  0.62           O  
ATOM    679  CB  LEU A  53      46.926  20.915   0.906  1.00  0.62           C  
ATOM    680  CG  LEU A  53      45.732  20.118   1.206  1.00  0.62           C  
ATOM    681  CD1 LEU A  53      45.040  20.626   2.431  1.00  0.62           C  
ATOM    682  CD2 LEU A  53      44.809  20.169   0.035  1.00  0.62           C  
ATOM    683  H   LEU A  53      48.096  18.775   1.274  1.00  0.62           H  
ATOM    684  HA  LEU A  53      47.140  20.071  -1.040  1.00  0.62           H  
ATOM    685 1HB  LEU A  53      47.518  21.006   1.814  1.00  0.62           H  
ATOM    686 2HB  LEU A  53      46.608  21.906   0.591  1.00  0.62           H  
ATOM    687  HG  LEU A  53      46.041  19.116   1.366  1.00  0.62           H  
ATOM    688 1HD1 LEU A  53      44.178  20.002   2.610  1.00  0.62           H  
ATOM    689 2HD1 LEU A  53      45.714  20.580   3.291  1.00  0.62           H  
ATOM    690 3HD1 LEU A  53      44.723  21.659   2.275  1.00  0.62           H  
ATOM    691 1HD2 LEU A  53      43.955  19.547   0.247  1.00  0.62           H  
ATOM    692 2HD2 LEU A  53      44.490  21.196  -0.143  1.00  0.62           H  
ATOM    693 3HD2 LEU A  53      45.316  19.808  -0.834  1.00  0.62           H  
ATOM    694  N   THR A  54      48.511  21.945  -1.765  1.00  0.61           N  
ATOM    695  CA  THR A  54      49.290  23.035  -2.341  1.00  0.61           C  
ATOM    696  C   THR A  54      48.368  24.228  -2.597  1.00  0.61           C  
ATOM    697  O   THR A  54      47.265  24.060  -3.114  1.00  0.61           O  
ATOM    698  CB  THR A  54      49.968  22.591  -3.659  1.00  0.61           C  
ATOM    699  OG1 THR A  54      50.859  21.489  -3.401  1.00  0.61           O  
ATOM    700  CG2 THR A  54      50.759  23.735  -4.271  1.00  0.61           C  
ATOM    701  H   THR A  54      47.695  21.608  -2.277  1.00  0.61           H  
ATOM    702  HA  THR A  54      50.059  23.338  -1.631  1.00  0.61           H  
ATOM    703  HB  THR A  54      49.202  22.267  -4.364  1.00  0.61           H  
ATOM    704  HG1 THR A  54      50.355  20.716  -3.113  1.00  0.61           H  
ATOM    705 1HG2 THR A  54      51.225  23.398  -5.195  1.00  0.61           H  
ATOM    706 2HG2 THR A  54      50.097  24.567  -4.489  1.00  0.61           H  
ATOM    707 3HG2 THR A  54      51.530  24.058  -3.574  1.00  0.61           H  
ATOM    708  N   MET A  55      48.773  25.440  -2.226  1.00  0.61           N  
ATOM    709  CA  MET A  55      47.870  26.565  -2.489  1.00  0.61           C  
ATOM    710  C   MET A  55      47.785  26.866  -3.978  1.00  0.61           C  
ATOM    711  O   MET A  55      48.787  26.768  -4.689  1.00  0.61           O  
ATOM    712  CB  MET A  55      48.265  27.805  -1.688  1.00  0.61           C  
ATOM    713  CG  MET A  55      48.005  27.650  -0.184  1.00  0.61           C  
ATOM    714  SD  MET A  55      48.470  29.096   0.781  1.00  0.61           S  
ATOM    715  CE  MET A  55      47.271  30.264   0.168  1.00  0.61           C  
ATOM    716  H   MET A  55      49.676  25.580  -1.792  1.00  0.61           H  
ATOM    717  HA  MET A  55      46.879  26.293  -2.160  1.00  0.61           H  
ATOM    718 1HB  MET A  55      49.320  28.020  -1.837  1.00  0.61           H  
ATOM    719 2HB  MET A  55      47.698  28.669  -2.052  1.00  0.61           H  
ATOM    720 1HG  MET A  55      46.941  27.463  -0.029  1.00  0.61           H  
ATOM    721 2HG  MET A  55      48.556  26.790   0.195  1.00  0.61           H  
ATOM    722 1HE  MET A  55      47.402  31.225   0.664  1.00  0.61           H  
ATOM    723 2HE  MET A  55      47.424  30.380  -0.893  1.00  0.61           H  
ATOM    724 3HE  MET A  55      46.267  29.901   0.342  1.00  0.61           H  
ATOM    725  N   ASP A  56      46.591  27.244  -4.446  1.00  0.61           N  
ATOM    726  CA  ASP A  56      46.407  27.614  -5.846  1.00  0.61           C  
ATOM    727  C   ASP A  56      46.926  29.032  -6.087  1.00  0.61           C  
ATOM    728  O   ASP A  56      47.184  29.779  -5.148  1.00  0.61           O  
ATOM    729  CB  ASP A  56      44.931  27.439  -6.277  1.00  0.61           C  
ATOM    730  CG  ASP A  56      44.755  27.298  -7.843  1.00  0.61           C  
ATOM    731  OD1 ASP A  56      45.720  27.469  -8.540  1.00  0.61           O  
ATOM    732  OD2 ASP A  56      43.685  26.957  -8.295  1.00  0.61           O  
ATOM    733  H   ASP A  56      45.785  27.268  -3.819  1.00  0.61           H  
ATOM    734  HA  ASP A  56      47.002  26.935  -6.457  1.00  0.61           H  
ATOM    735 1HB  ASP A  56      44.520  26.548  -5.793  1.00  0.61           H  
ATOM    736 2HB  ASP A  56      44.341  28.286  -5.923  1.00  0.61           H  
ATOM    737  N   LYS A  57      47.013  29.421  -7.353  1.00  0.61           N  
ATOM    738  CA  LYS A  57      47.539  30.721  -7.778  1.00  0.61           C  
ATOM    739  C   LYS A  57      46.796  31.923  -7.197  1.00  0.61           C  
ATOM    740  O   LYS A  57      47.391  32.976  -6.972  1.00  0.61           O  
ATOM    741  CB  LYS A  57      47.500  30.806  -9.303  1.00  0.61           C  
ATOM    742  CG  LYS A  57      48.499  29.895 -10.011  1.00  0.61           C  
ATOM    743  CD  LYS A  57      48.393  30.015 -11.530  1.00  0.61           C  
ATOM    744  CE  LYS A  57      49.379  29.086 -12.229  1.00  0.61           C  
ATOM    745  NZ  LYS A  57      49.254  29.157 -13.711  1.00  0.61           N  
ATOM    746  H   LYS A  57      46.736  28.738  -8.054  1.00  0.61           H  
ATOM    747  HA  LYS A  57      48.577  30.784  -7.448  1.00  0.61           H  
ATOM    748 1HB  LYS A  57      46.502  30.532  -9.653  1.00  0.61           H  
ATOM    749 2HB  LYS A  57      47.689  31.831  -9.617  1.00  0.61           H  
ATOM    750 1HG  LYS A  57      49.511  30.149  -9.698  1.00  0.61           H  
ATOM    751 2HG  LYS A  57      48.293  28.861  -9.723  1.00  0.61           H  
ATOM    752 1HD  LYS A  57      47.380  29.758 -11.842  1.00  0.61           H  
ATOM    753 2HD  LYS A  57      48.599  31.042 -11.830  1.00  0.61           H  
ATOM    754 1HE  LYS A  57      50.393  29.364 -11.947  1.00  0.61           H  
ATOM    755 2HE  LYS A  57      49.191  28.061 -11.907  1.00  0.61           H  
ATOM    756 1HZ  LYS A  57      49.920  28.528 -14.137  1.00  0.61           H  
ATOM    757 2HZ  LYS A  57      48.318  28.889 -13.984  1.00  0.61           H  
ATOM    758 3HZ  LYS A  57      49.437  30.101 -14.021  1.00  0.61           H  
ATOM    759  N   SER A  58      45.493  31.774  -6.965  1.00  0.61           N  
ATOM    760  CA  SER A  58      44.681  32.855  -6.409  1.00  0.61           C  
ATOM    761  C   SER A  58      44.866  33.016  -4.905  1.00  0.61           C  
ATOM    762  O   SER A  58      44.377  33.972  -4.305  1.00  0.61           O  
ATOM    763  CB  SER A  58      43.215  32.554  -6.622  1.00  0.61           C  
ATOM    764  OG  SER A  58      42.824  31.437  -5.827  1.00  0.61           O  
ATOM    765  H   SER A  58      45.068  30.884  -7.182  1.00  0.61           H  
ATOM    766  HA  SER A  58      44.957  33.789  -6.901  1.00  0.61           H  
ATOM    767 1HB  SER A  58      42.624  33.427  -6.345  1.00  0.61           H  
ATOM    768 2HB  SER A  58      43.026  32.346  -7.673  1.00  0.61           H  
ATOM    769  HG  SER A  58      43.182  30.657  -6.282  1.00  0.61           H  
ATOM    770  N   ASN A  59      45.465  32.007  -4.282  1.00  0.60           N  
ATOM    771  CA  ASN A  59      45.632  31.901  -2.845  1.00  0.60           C  
ATOM    772  C   ASN A  59      44.309  31.902  -2.064  1.00  0.60           C  
ATOM    773  O   ASN A  59      44.336  32.098  -0.845  1.00  0.60           O  
ATOM    774  CB  ASN A  59      46.553  32.985  -2.309  1.00  0.60           C  
ATOM    775  CG  ASN A  59      47.985  32.863  -2.783  1.00  0.60           C  
ATOM    776  OD1 ASN A  59      48.547  31.766  -2.868  1.00  0.60           O  
ATOM    777  ND2 ASN A  59      48.588  33.986  -3.092  1.00  0.60           N  
ATOM    778  H   ASN A  59      45.886  31.263  -4.829  1.00  0.60           H  
ATOM    779  HA  ASN A  59      46.107  30.939  -2.655  1.00  0.60           H  
ATOM    780 1HB  ASN A  59      46.178  33.967  -2.587  1.00  0.60           H  
ATOM    781 2HB  ASN A  59      46.548  32.946  -1.222  1.00  0.60           H  
ATOM    782 1HD2 ASN A  59      49.535  33.972  -3.414  1.00  0.60           H  
ATOM    783 2HD2 ASN A  59      48.100  34.854  -3.012  1.00  0.60           H  
ATOM    784  N   THR A  60      43.171  31.604  -2.732  1.00  0.60           N  
ATOM    785  CA  THR A  60      41.874  31.524  -2.050  1.00  0.60           C  
ATOM    786  C   THR A  60      41.546  30.094  -1.606  1.00  0.60           C  
ATOM    787  O   THR A  60      40.687  29.870  -0.754  1.00  0.60           O  
ATOM    788  CB  THR A  60      40.730  32.085  -2.944  1.00  0.60           C  
ATOM    789  OG1 THR A  60      40.647  31.352  -4.173  1.00  0.60           O  
ATOM    790  CG2 THR A  60      40.924  33.562  -3.240  1.00  0.60           C  
ATOM    791  H   THR A  60      43.191  31.483  -3.746  1.00  0.60           H  
ATOM    792  HA  THR A  60      41.915  32.147  -1.157  1.00  0.60           H  
ATOM    793  HB  THR A  60      39.784  31.967  -2.412  1.00  0.60           H  
ATOM    794  HG1 THR A  60      41.453  31.484  -4.701  1.00  0.60           H  
ATOM    795 1HG2 THR A  60      40.099  33.922  -3.852  1.00  0.60           H  
ATOM    796 2HG2 THR A  60      40.937  34.113  -2.309  1.00  0.60           H  
ATOM    797 3HG2 THR A  60      41.860  33.709  -3.771  1.00  0.60           H  
ATOM    798  N   PHE A  61      42.234  29.118  -2.172  1.00  0.60           N  
ATOM    799  CA  PHE A  61      42.007  27.721  -1.813  1.00  0.60           C  
ATOM    800  C   PHE A  61      43.225  26.887  -2.141  1.00  0.60           C  
ATOM    801  O   PHE A  61      44.103  27.328  -2.899  1.00  0.60           O  
ATOM    802  CB  PHE A  61      40.777  27.136  -2.503  1.00  0.60           C  
ATOM    803  CG  PHE A  61      40.879  27.084  -3.954  1.00  0.60           C  
ATOM    804  CD1 PHE A  61      41.344  25.956  -4.588  1.00  0.60           C  
ATOM    805  CD2 PHE A  61      40.516  28.163  -4.703  1.00  0.60           C  
ATOM    806  CE1 PHE A  61      41.441  25.920  -5.943  1.00  0.60           C  
ATOM    807  CE2 PHE A  61      40.615  28.137  -6.064  1.00  0.60           C  
ATOM    808  CZ  PHE A  61      41.079  27.011  -6.685  1.00  0.60           C  
ATOM    809  H   PHE A  61      42.927  29.353  -2.864  1.00  0.60           H  
ATOM    810  HA  PHE A  61      41.833  27.658  -0.745  1.00  0.60           H  
ATOM    811 1HB  PHE A  61      40.615  26.122  -2.143  1.00  0.60           H  
ATOM    812 2HB  PHE A  61      39.892  27.714  -2.236  1.00  0.60           H  
ATOM    813  HD1 PHE A  61      41.631  25.092  -3.999  1.00  0.60           H  
ATOM    814  HD2 PHE A  61      40.145  29.043  -4.199  1.00  0.60           H  
ATOM    815  HE1 PHE A  61      41.803  25.034  -6.431  1.00  0.60           H  
ATOM    816  HE2 PHE A  61      40.327  29.008  -6.652  1.00  0.60           H  
ATOM    817  HZ  PHE A  61      41.165  26.985  -7.767  1.00  0.60           H  
ATOM    818  N   SER A  62      43.264  25.684  -1.589  1.00  0.61           N  
ATOM    819  CA  SER A  62      44.320  24.742  -1.892  1.00  0.61           C  
ATOM    820  C   SER A  62      43.811  23.535  -2.663  1.00  0.61           C  
ATOM    821  O   SER A  62      42.606  23.248  -2.689  1.00  0.61           O  
ATOM    822  CB  SER A  62      45.071  24.386  -0.620  1.00  0.61           C  
ATOM    823  OG  SER A  62      44.256  23.790   0.336  1.00  0.61           O  
ATOM    824  H   SER A  62      42.515  25.412  -0.952  1.00  0.61           H  
ATOM    825  HA  SER A  62      45.025  25.233  -2.552  1.00  0.61           H  
ATOM    826 1HB  SER A  62      45.888  23.714  -0.864  1.00  0.61           H  
ATOM    827 2HB  SER A  62      45.512  25.289  -0.211  1.00  0.61           H  
ATOM    828  HG  SER A  62      43.438  24.307   0.342  1.00  0.61           H  
ATOM    829  N   ARG A  63      44.739  22.858  -3.332  1.00  0.62           N  
ATOM    830  CA  ARG A  63      44.448  21.694  -4.152  1.00  0.62           C  
ATOM    831  C   ARG A  63      45.266  20.462  -3.799  1.00  0.62           C  
ATOM    832  O   ARG A  63      46.379  20.549  -3.275  1.00  0.62           O  
ATOM    833  CB  ARG A  63      44.721  21.993  -5.621  1.00  0.62           C  
ATOM    834  CG  ARG A  63      43.837  23.020  -6.299  1.00  0.62           C  
ATOM    835  CD  ARG A  63      44.261  23.194  -7.726  1.00  0.62           C  
ATOM    836  NE  ARG A  63      43.497  24.199  -8.434  1.00  0.62           N  
ATOM    837  CZ  ARG A  63      42.391  24.003  -9.153  1.00  0.62           C  
ATOM    838  NH1 ARG A  63      41.856  22.809  -9.294  1.00  0.62           N  
ATOM    839  NH2 ARG A  63      41.863  25.060  -9.719  1.00  0.62           N  
ATOM    840  H   ARG A  63      45.697  23.186  -3.274  1.00  0.62           H  
ATOM    841  HA  ARG A  63      43.391  21.449  -4.032  1.00  0.62           H  
ATOM    842 1HB  ARG A  63      45.749  22.342  -5.721  1.00  0.62           H  
ATOM    843 2HB  ARG A  63      44.639  21.069  -6.194  1.00  0.62           H  
ATOM    844 1HG  ARG A  63      42.796  22.696  -6.271  1.00  0.62           H  
ATOM    845 2HG  ARG A  63      43.941  23.981  -5.792  1.00  0.62           H  
ATOM    846 1HD  ARG A  63      45.308  23.500  -7.746  1.00  0.62           H  
ATOM    847 2HD  ARG A  63      44.151  22.249  -8.255  1.00  0.62           H  
ATOM    848  HE  ARG A  63      43.809  25.171  -8.381  1.00  0.62           H  
ATOM    849 1HH1 ARG A  63      42.282  22.010  -8.846  1.00  0.62           H  
ATOM    850 2HH1 ARG A  63      41.018  22.692  -9.843  1.00  0.62           H  
ATOM    851 1HH2 ARG A  63      42.349  25.965  -9.564  1.00  0.62           H  
ATOM    852 2HH2 ARG A  63      41.029  24.991 -10.279  1.00  0.62           H  
ATOM    853  N   SER A  64      44.707  19.309  -4.139  1.00  0.63           N  
ATOM    854  CA  SER A  64      45.355  18.007  -4.006  1.00  0.63           C  
ATOM    855  C   SER A  64      44.770  16.977  -4.935  1.00  0.63           C  
ATOM    856  O   SER A  64      43.569  16.964  -5.176  1.00  0.63           O  
ATOM    857  CB  SER A  64      45.262  17.449  -2.620  1.00  0.63           C  
ATOM    858  OG  SER A  64      45.723  16.123  -2.626  1.00  0.63           O  
ATOM    859  H   SER A  64      43.775  19.332  -4.535  1.00  0.63           H  
ATOM    860  HA  SER A  64      46.412  18.126  -4.253  1.00  0.63           H  
ATOM    861 1HB  SER A  64      45.899  18.024  -1.964  1.00  0.63           H  
ATOM    862 2HB  SER A  64      44.243  17.499  -2.240  1.00  0.63           H  
ATOM    863  HG  SER A  64      46.002  15.943  -1.715  1.00  0.63           H  
ATOM    864  N   SER A  65      45.608  16.049  -5.379  1.00  0.65           N  
ATOM    865  CA  SER A  65      45.179  14.940  -6.231  1.00  0.65           C  
ATOM    866  C   SER A  65      44.193  14.004  -5.529  1.00  0.65           C  
ATOM    867  O   SER A  65      43.520  13.199  -6.173  1.00  0.65           O  
ATOM    868  CB  SER A  65      46.382  14.148  -6.696  1.00  0.65           C  
ATOM    869  OG  SER A  65      47.002  13.498  -5.622  1.00  0.65           O  
ATOM    870  H   SER A  65      46.580  16.119  -5.109  1.00  0.65           H  
ATOM    871  HA  SER A  65      44.679  15.359  -7.105  1.00  0.65           H  
ATOM    872 1HB  SER A  65      46.064  13.412  -7.433  1.00  0.65           H  
ATOM    873 2HB  SER A  65      47.092  14.813  -7.182  1.00  0.65           H  
ATOM    874  HG  SER A  65      46.306  12.998  -5.182  1.00  0.65           H  
ATOM    875  N   LEU A  66      44.121  14.097  -4.202  1.00  0.66           N  
ATOM    876  CA  LEU A  66      43.216  13.265  -3.428  1.00  0.66           C  
ATOM    877  C   LEU A  66      41.837  13.904  -3.237  1.00  0.66           C  
ATOM    878  O   LEU A  66      40.955  13.277  -2.636  1.00  0.66           O  
ATOM    879  CB  LEU A  66      43.807  12.985  -2.044  1.00  0.66           C  
ATOM    880  CG  LEU A  66      45.158  12.228  -2.020  1.00  0.66           C  
ATOM    881  CD1 LEU A  66      45.602  12.076  -0.567  1.00  0.66           C  
ATOM    882  CD2 LEU A  66      45.027  10.872  -2.728  1.00  0.66           C  
ATOM    883  H   LEU A  66      44.702  14.780  -3.718  1.00  0.66           H  
ATOM    884  HA  LEU A  66      43.086  12.319  -3.951  1.00  0.66           H  
ATOM    885 1HB  LEU A  66      43.966  13.944  -1.547  1.00  0.66           H  
ATOM    886 2HB  LEU A  66      43.088  12.423  -1.465  1.00  0.66           H  
ATOM    887  HG  LEU A  66      45.910  12.825  -2.539  1.00  0.66           H  
ATOM    888 1HD1 LEU A  66      46.564  11.567  -0.527  1.00  0.66           H  
ATOM    889 2HD1 LEU A  66      45.695  13.061  -0.114  1.00  0.66           H  
ATOM    890 3HD1 LEU A  66      44.858  11.494  -0.025  1.00  0.66           H  
ATOM    891 1HD2 LEU A  66      45.988  10.360  -2.713  1.00  0.66           H  
ATOM    892 2HD2 LEU A  66      44.296  10.256  -2.233  1.00  0.66           H  
ATOM    893 3HD2 LEU A  66      44.718  11.031  -3.761  1.00  0.66           H  
ATOM    894  N   VAL A  67      41.655  15.154  -3.691  1.00  0.65           N  
ATOM    895  CA  VAL A  67      40.378  15.826  -3.476  1.00  0.65           C  
ATOM    896  C   VAL A  67      39.794  16.368  -4.783  1.00  0.65           C  
ATOM    897  O   VAL A  67      40.446  17.122  -5.504  1.00  0.65           O  
ATOM    898  CB  VAL A  67      40.545  17.012  -2.489  1.00  0.65           C  
ATOM    899  CG1 VAL A  67      39.155  17.701  -2.253  1.00  0.65           C  
ATOM    900  CG2 VAL A  67      41.214  16.514  -1.192  1.00  0.65           C  
ATOM    901  H   VAL A  67      42.391  15.645  -4.199  1.00  0.65           H  
ATOM    902  HA  VAL A  67      39.680  15.116  -3.049  1.00  0.65           H  
ATOM    903  HB  VAL A  67      41.193  17.760  -2.947  1.00  0.65           H  
ATOM    904 1HG1 VAL A  67      39.269  18.547  -1.588  1.00  0.65           H  
ATOM    905 2HG1 VAL A  67      38.748  18.051  -3.198  1.00  0.65           H  
ATOM    906 3HG1 VAL A  67      38.458  16.983  -1.808  1.00  0.65           H  
ATOM    907 1HG2 VAL A  67      41.365  17.347  -0.516  1.00  0.65           H  
ATOM    908 2HG2 VAL A  67      40.585  15.763  -0.718  1.00  0.65           H  
ATOM    909 3HG2 VAL A  67      42.183  16.079  -1.424  1.00  0.65           H  
ATOM    910  N   THR A  68      38.549  16.028  -5.076  1.00  0.64           N  
ATOM    911  CA  THR A  68      37.931  16.601  -6.257  1.00  0.64           C  
ATOM    912  C   THR A  68      37.125  17.792  -5.793  1.00  0.64           C  
ATOM    913  O   THR A  68      36.092  17.647  -5.136  1.00  0.64           O  
ATOM    914  CB  THR A  68      37.034  15.603  -6.993  1.00  0.64           C  
ATOM    915  OG1 THR A  68      37.816  14.485  -7.428  1.00  0.64           O  
ATOM    916  CG2 THR A  68      36.373  16.262  -8.182  1.00  0.64           C  
ATOM    917  H   THR A  68      38.045  15.395  -4.461  1.00  0.64           H  
ATOM    918  HA  THR A  68      38.702  16.950  -6.944  1.00  0.64           H  
ATOM    919  HB  THR A  68      36.274  15.255  -6.330  1.00  0.64           H  
ATOM    920  HG1 THR A  68      38.531  14.797  -7.989  1.00  0.64           H  
ATOM    921 1HG2 THR A  68      35.733  15.540  -8.690  1.00  0.64           H  
ATOM    922 2HG2 THR A  68      35.770  17.105  -7.841  1.00  0.64           H  
ATOM    923 3HG2 THR A  68      37.137  16.619  -8.872  1.00  0.64           H  
ATOM    924  N   GLY A  69      37.602  18.977  -6.132  1.00  0.62           N  
ATOM    925  CA  GLY A  69      36.997  20.205  -5.637  1.00  0.62           C  
ATOM    926  C   GLY A  69      38.079  21.092  -5.039  1.00  0.62           C  
ATOM    927  O   GLY A  69      39.253  20.986  -5.402  1.00  0.62           O  
ATOM    928  H   GLY A  69      38.440  19.023  -6.697  1.00  0.62           H  
ATOM    929 1HA  GLY A  69      36.493  20.728  -6.449  1.00  0.62           H  
ATOM    930 2HA  GLY A  69      36.246  19.981  -4.877  1.00  0.62           H  
ATOM    931  N   LYS A  70      37.671  21.994  -4.158  1.00  0.60           N  
ATOM    932  CA  LYS A  70      38.568  22.959  -3.532  1.00  0.60           C  
ATOM    933  C   LYS A  70      38.736  22.680  -2.038  1.00  0.60           C  
ATOM    934  O   LYS A  70      37.809  22.170  -1.393  1.00  0.60           O  
ATOM    935  CB  LYS A  70      37.986  24.346  -3.736  1.00  0.60           C  
ATOM    936  CG  LYS A  70      37.906  24.792  -5.196  1.00  0.60           C  
ATOM    937  CD  LYS A  70      37.282  26.180  -5.323  1.00  0.60           C  
ATOM    938  CE  LYS A  70      37.197  26.630  -6.776  1.00  0.60           C  
ATOM    939  NZ  LYS A  70      36.490  27.945  -6.919  1.00  0.60           N  
ATOM    940  H   LYS A  70      36.675  22.019  -3.913  1.00  0.60           H  
ATOM    941  HA  LYS A  70      39.551  22.898  -4.003  1.00  0.60           H  
ATOM    942 1HB  LYS A  70      36.967  24.351  -3.363  1.00  0.60           H  
ATOM    943 2HB  LYS A  70      38.551  25.078  -3.166  1.00  0.60           H  
ATOM    944 1HG  LYS A  70      38.887  24.784  -5.641  1.00  0.60           H  
ATOM    945 2HG  LYS A  70      37.281  24.089  -5.740  1.00  0.60           H  
ATOM    946 1HD  LYS A  70      36.275  26.151  -4.916  1.00  0.60           H  
ATOM    947 2HD  LYS A  70      37.860  26.901  -4.751  1.00  0.60           H  
ATOM    948 1HE  LYS A  70      38.199  26.723  -7.176  1.00  0.60           H  
ATOM    949 2HE  LYS A  70      36.660  25.877  -7.350  1.00  0.60           H  
ATOM    950 1HZ  LYS A  70      36.456  28.201  -7.895  1.00  0.60           H  
ATOM    951 2HZ  LYS A  70      35.549  27.855  -6.562  1.00  0.60           H  
ATOM    952 3HZ  LYS A  70      36.971  28.669  -6.401  1.00  0.60           H  
ATOM    953  N   VAL A  71      39.897  23.046  -1.478  1.00  0.59           N  
ATOM    954  CA  VAL A  71      40.082  22.919  -0.040  1.00  0.59           C  
ATOM    955  C   VAL A  71      40.233  24.306   0.598  1.00  0.59           C  
ATOM    956  O   VAL A  71      41.076  25.105   0.178  1.00  0.59           O  
ATOM    957  CB  VAL A  71      41.276  22.027   0.276  1.00  0.59           C  
ATOM    958  CG1 VAL A  71      41.429  21.921   1.757  1.00  0.59           C  
ATOM    959  CG2 VAL A  71      41.064  20.668  -0.392  1.00  0.59           C  
ATOM    960  H   VAL A  71      40.675  23.389  -2.041  1.00  0.59           H  
ATOM    961  HA  VAL A  71      39.209  22.436   0.365  1.00  0.59           H  
ATOM    962  HB  VAL A  71      42.179  22.470  -0.112  1.00  0.59           H  
ATOM    963 1HG1 VAL A  71      42.273  21.296   1.984  1.00  0.59           H  
ATOM    964 2HG1 VAL A  71      41.587  22.911   2.179  1.00  0.59           H  
ATOM    965 3HG1 VAL A  71      40.527  21.484   2.179  1.00  0.59           H  
ATOM    966 1HG2 VAL A  71      41.884  20.020  -0.186  1.00  0.59           H  
ATOM    967 2HG2 VAL A  71      40.171  20.224  -0.029  1.00  0.59           H  
ATOM    968 3HG2 VAL A  71      40.980  20.805  -1.468  1.00  0.59           H  
ATOM    969  N   TYR A  72      39.417  24.591   1.612  1.00  0.58           N  
ATOM    970  CA  TYR A  72      39.359  25.925   2.206  1.00  0.58           C  
ATOM    971  C   TYR A  72      39.854  26.002   3.650  1.00  0.58           C  
ATOM    972  O   TYR A  72      39.713  25.058   4.428  1.00  0.58           O  
ATOM    973  CB  TYR A  72      37.921  26.367   2.212  1.00  0.58           C  
ATOM    974  CG  TYR A  72      37.256  26.435   0.880  1.00  0.58           C  
ATOM    975  CD1 TYR A  72      36.786  25.270   0.373  1.00  0.58           C  
ATOM    976  CD2 TYR A  72      37.045  27.622   0.187  1.00  0.58           C  
ATOM    977  CE1 TYR A  72      36.111  25.250  -0.779  1.00  0.58           C  
ATOM    978  CE2 TYR A  72      36.344  27.594  -1.003  1.00  0.58           C  
ATOM    979  CZ  TYR A  72      35.866  26.391  -1.476  1.00  0.58           C  
ATOM    980  OH  TYR A  72      35.123  26.316  -2.640  1.00  0.58           O  
ATOM    981  H   TYR A  72      38.779  23.864   1.930  1.00  0.58           H  
ATOM    982  HA  TYR A  72      39.955  26.601   1.599  1.00  0.58           H  
ATOM    983 1HB  TYR A  72      37.358  25.677   2.823  1.00  0.58           H  
ATOM    984 2HB  TYR A  72      37.854  27.333   2.675  1.00  0.58           H  
ATOM    985  HD1 TYR A  72      36.949  24.340   0.912  1.00  0.58           H  
ATOM    986  HD2 TYR A  72      37.404  28.560   0.567  1.00  0.58           H  
ATOM    987  HE1 TYR A  72      35.755  24.329  -1.146  1.00  0.58           H  
ATOM    988  HE2 TYR A  72      36.157  28.517  -1.551  1.00  0.58           H  
ATOM    989  HH  TYR A  72      34.742  25.395  -2.733  1.00  0.58           H  
ATOM    990  N   ALA A  73      40.377  27.163   4.022  1.00  0.58           N  
ATOM    991  CA  ALA A  73      40.840  27.396   5.384  1.00  0.58           C  
ATOM    992  C   ALA A  73      40.825  28.879   5.724  1.00  0.58           C  
ATOM    993  O   ALA A  73      40.846  29.741   4.841  1.00  0.58           O  
ATOM    994  CB  ALA A  73      42.226  26.837   5.575  1.00  0.58           C  
ATOM    995  H   ALA A  73      40.467  27.903   3.340  1.00  0.58           H  
ATOM    996  HA  ALA A  73      40.154  26.891   6.067  1.00  0.58           H  
ATOM    997 1HB  ALA A  73      42.522  27.002   6.607  1.00  0.58           H  
ATOM    998 2HB  ALA A  73      42.220  25.766   5.364  1.00  0.58           H  
ATOM    999 3HB  ALA A  73      42.924  27.336   4.911  1.00  0.58           H  
ATOM   1000  N   ALA A  74      40.849  29.179   7.019  1.00  0.58           N  
ATOM   1001  CA  ALA A  74      40.822  30.546   7.534  1.00  0.58           C  
ATOM   1002  C   ALA A  74      41.981  31.428   7.080  1.00  0.58           C  
ATOM   1003  O   ALA A  74      41.868  32.652   7.097  1.00  0.58           O  
ATOM   1004  CB  ALA A  74      40.818  30.500   9.032  1.00  0.58           C  
ATOM   1005  H   ALA A  74      40.869  28.432   7.721  1.00  0.58           H  
ATOM   1006  HA  ALA A  74      39.897  31.003   7.189  1.00  0.58           H  
ATOM   1007 1HB  ALA A  74      40.742  31.505   9.438  1.00  0.58           H  
ATOM   1008 2HB  ALA A  74      39.969  29.911   9.357  1.00  0.58           H  
ATOM   1009 3HB  ALA A  74      41.739  30.042   9.386  1.00  0.58           H  
ATOM   1010  N   ASP A  75      43.105  30.822   6.713  1.00  0.59           N  
ATOM   1011  CA  ASP A  75      44.283  31.583   6.309  1.00  0.59           C  
ATOM   1012  C   ASP A  75      44.321  31.889   4.828  1.00  0.59           C  
ATOM   1013  O   ASP A  75      45.277  32.496   4.341  1.00  0.59           O  
ATOM   1014  CB  ASP A  75      45.546  30.810   6.605  1.00  0.59           C  
ATOM   1015  CG  ASP A  75      45.804  30.612   8.022  1.00  0.59           C  
ATOM   1016  OD1 ASP A  75      45.614  31.505   8.802  1.00  0.59           O  
ATOM   1017  OD2 ASP A  75      46.149  29.513   8.349  1.00  0.59           O  
ATOM   1018  H   ASP A  75      43.133  29.814   6.707  1.00  0.59           H  
ATOM   1019  HA  ASP A  75      44.290  32.526   6.856  1.00  0.59           H  
ATOM   1020 1HB  ASP A  75      45.485  29.843   6.116  1.00  0.59           H  
ATOM   1021 2HB  ASP A  75      46.395  31.336   6.169  1.00  0.59           H  
ATOM   1022  N   TYR A  76      43.325  31.435   4.092  1.00  0.61           N  
ATOM   1023  CA  TYR A  76      43.337  31.659   2.664  1.00  0.61           C  
ATOM   1024  C   TYR A  76      42.744  33.033   2.374  1.00  0.61           C  
ATOM   1025  O   TYR A  76      42.064  33.626   3.213  1.00  0.61           O  
ATOM   1026  CB  TYR A  76      42.631  30.533   1.951  1.00  0.61           C  
ATOM   1027  CG  TYR A  76      43.345  29.193   2.079  1.00  0.61           C  
ATOM   1028  CD1 TYR A  76      42.666  28.041   1.823  1.00  0.61           C  
ATOM   1029  CD2 TYR A  76      44.668  29.128   2.468  1.00  0.61           C  
ATOM   1030  CE1 TYR A  76      43.288  26.808   1.941  1.00  0.61           C  
ATOM   1031  CE2 TYR A  76      45.296  27.903   2.584  1.00  0.61           C  
ATOM   1032  CZ  TYR A  76      44.608  26.741   2.320  1.00  0.61           C  
ATOM   1033  OH  TYR A  76      45.240  25.508   2.443  1.00  0.61           O  
ATOM   1034  H   TYR A  76      42.537  30.939   4.510  1.00  0.61           H  
ATOM   1035  HA  TYR A  76      44.370  31.673   2.315  1.00  0.61           H  
ATOM   1036 1HB  TYR A  76      41.642  30.431   2.346  1.00  0.61           H  
ATOM   1037 2HB  TYR A  76      42.548  30.777   0.907  1.00  0.61           H  
ATOM   1038  HD1 TYR A  76      41.627  28.101   1.524  1.00  0.61           H  
ATOM   1039  HD2 TYR A  76      45.221  30.043   2.678  1.00  0.61           H  
ATOM   1040  HE1 TYR A  76      42.737  25.899   1.738  1.00  0.61           H  
ATOM   1041  HE2 TYR A  76      46.342  27.859   2.885  1.00  0.61           H  
ATOM   1042  HH  TYR A  76      44.782  24.837   1.898  1.00  0.61           H  
ATOM   1043  N   HIS A  77      43.057  33.568   1.209  1.00  0.63           N  
ATOM   1044  CA  HIS A  77      42.634  34.903   0.818  1.00  0.63           C  
ATOM   1045  C   HIS A  77      41.092  35.027   0.779  1.00  0.63           C  
ATOM   1046  O   HIS A  77      40.396  34.068   0.416  1.00  0.63           O  
ATOM   1047  CB  HIS A  77      43.250  35.242  -0.550  1.00  0.63           C  
ATOM   1048  CG  HIS A  77      43.157  36.675  -1.005  1.00  0.63           C  
ATOM   1049  ND1 HIS A  77      41.991  37.253  -1.463  1.00  0.63           N  
ATOM   1050  CD2 HIS A  77      44.104  37.638  -1.072  1.00  0.63           C  
ATOM   1051  CE1 HIS A  77      42.221  38.510  -1.782  1.00  0.63           C  
ATOM   1052  NE2 HIS A  77      43.500  38.771  -1.559  1.00  0.63           N  
ATOM   1053  H   HIS A  77      43.604  33.021   0.546  1.00  0.63           H  
ATOM   1054  HA  HIS A  77      43.051  35.599   1.531  1.00  0.63           H  
ATOM   1055 1HB  HIS A  77      44.309  34.985  -0.522  1.00  0.63           H  
ATOM   1056 2HB  HIS A  77      42.821  34.621  -1.306  1.00  0.63           H  
ATOM   1057  HD1 HIS A  77      41.070  36.828  -1.502  1.00  0.63           H  
ATOM   1058  HD2 HIS A  77      45.165  37.648  -0.823  1.00  0.63           H  
ATOM   1059  HE1 HIS A  77      41.415  39.135  -2.162  1.00  0.63           H  
ATOM   1060  N   PRO A  78      40.520  36.174   1.198  1.00  0.65           N  
ATOM   1061  CA  PRO A  78      39.111  36.465   1.104  1.00  0.65           C  
ATOM   1062  C   PRO A  78      38.629  36.193  -0.314  1.00  0.65           C  
ATOM   1063  O   PRO A  78      39.370  36.362  -1.284  1.00  0.65           O  
ATOM   1064  CB  PRO A  78      39.060  37.950   1.470  1.00  0.65           C  
ATOM   1065  CG  PRO A  78      40.218  38.129   2.425  1.00  0.65           C  
ATOM   1066  CD  PRO A  78      41.303  37.221   1.914  1.00  0.65           C  
ATOM   1067  HA  PRO A  78      38.573  35.890   1.846  1.00  0.65           H  
ATOM   1068 1HB  PRO A  78      39.155  38.568   0.562  1.00  0.65           H  
ATOM   1069 2HB  PRO A  78      38.090  38.193   1.926  1.00  0.65           H  
ATOM   1070 1HG  PRO A  78      40.529  39.186   2.446  1.00  0.65           H  
ATOM   1071 2HG  PRO A  78      39.905  37.868   3.448  1.00  0.65           H  
ATOM   1072 1HD  PRO A  78      41.975  37.771   1.256  1.00  0.65           H  
ATOM   1073 2HD  PRO A  78      41.815  36.798   2.793  1.00  0.65           H  
ATOM   1074  N   PRO A  79      37.375  35.782  -0.451  1.00  0.66           N  
ATOM   1075  CA  PRO A  79      36.307  35.633   0.532  1.00  0.66           C  
ATOM   1076  C   PRO A  79      36.365  34.392   1.434  1.00  0.66           C  
ATOM   1077  O   PRO A  79      35.480  34.220   2.273  1.00  0.66           O  
ATOM   1078  CB  PRO A  79      35.078  35.565  -0.374  1.00  0.66           C  
ATOM   1079  CG  PRO A  79      35.590  34.907  -1.639  1.00  0.66           C  
ATOM   1080  CD  PRO A  79      36.989  35.436  -1.812  1.00  0.66           C  
ATOM   1081  HA  PRO A  79      36.263  36.542   1.145  1.00  0.66           H  
ATOM   1082 1HB  PRO A  79      34.278  34.992   0.119  1.00  0.66           H  
ATOM   1083 2HB  PRO A  79      34.685  36.577  -0.550  1.00  0.66           H  
ATOM   1084 1HG  PRO A  79      35.574  33.813  -1.523  1.00  0.66           H  
ATOM   1085 2HG  PRO A  79      34.935  35.148  -2.488  1.00  0.66           H  
ATOM   1086 1HD  PRO A  79      37.660  34.652  -2.202  1.00  0.66           H  
ATOM   1087 2HD  PRO A  79      36.998  36.333  -2.445  1.00  0.66           H  
ATOM   1088  N   THR A  80      37.340  33.500   1.233  1.00  0.67           N  
ATOM   1089  CA  THR A  80      37.359  32.228   1.957  1.00  0.67           C  
ATOM   1090  C   THR A  80      36.934  32.218   3.425  1.00  0.67           C  
ATOM   1091  O   THR A  80      35.955  31.542   3.715  1.00  0.67           O  
ATOM   1092  CB  THR A  80      38.660  31.469   1.743  1.00  0.67           C  
ATOM   1093  OG1 THR A  80      38.720  31.141   0.357  1.00  0.67           O  
ATOM   1094  CG2 THR A  80      38.676  30.206   2.605  1.00  0.67           C  
ATOM   1095  H   THR A  80      38.116  33.689   0.594  1.00  0.67           H  
ATOM   1096  HA  THR A  80      36.627  31.597   1.452  1.00  0.67           H  
ATOM   1097  HB  THR A  80      39.519  32.092   1.980  1.00  0.67           H  
ATOM   1098  HG1 THR A  80      39.586  30.768   0.132  1.00  0.67           H  
ATOM   1099 1HG2 THR A  80      39.576  29.641   2.420  1.00  0.67           H  
ATOM   1100 2HG2 THR A  80      38.630  30.474   3.656  1.00  0.67           H  
ATOM   1101 3HG2 THR A  80      37.827  29.609   2.365  1.00  0.67           H  
ATOM   1102  N   PRO A  81      37.578  32.907   4.382  1.00  0.67           N  
ATOM   1103  CA  PRO A  81      37.194  32.882   5.779  1.00  0.67           C  
ATOM   1104  C   PRO A  81      35.768  33.360   6.026  1.00  0.67           C  
ATOM   1105  O   PRO A  81      35.146  32.985   7.020  1.00  0.67           O  
ATOM   1106  CB  PRO A  81      38.219  33.827   6.424  1.00  0.67           C  
ATOM   1107  CG  PRO A  81      38.753  34.666   5.270  1.00  0.67           C  
ATOM   1108  CD  PRO A  81      38.774  33.711   4.111  1.00  0.67           C  
ATOM   1109  HA  PRO A  81      37.326  31.855   6.160  1.00  0.67           H  
ATOM   1110 1HB  PRO A  81      37.726  34.438   7.197  1.00  0.67           H  
ATOM   1111 2HB  PRO A  81      39.014  33.254   6.924  1.00  0.67           H  
ATOM   1112 1HG  PRO A  81      38.105  35.538   5.094  1.00  0.67           H  
ATOM   1113 2HG  PRO A  81      39.757  35.052   5.510  1.00  0.67           H  
ATOM   1114 1HD  PRO A  81      38.740  34.238   3.204  1.00  0.67           H  
ATOM   1115 2HD  PRO A  81      39.676  33.078   4.177  1.00  0.67           H  
ATOM   1116  N   HIS A  82      35.205  34.161   5.126  1.00  0.67           N  
ATOM   1117  CA  HIS A  82      33.852  34.633   5.350  1.00  0.67           C  
ATOM   1118  C   HIS A  82      32.907  33.515   4.938  1.00  0.67           C  
ATOM   1119  O   HIS A  82      31.901  33.223   5.608  1.00  0.67           O  
ATOM   1120  CB  HIS A  82      33.613  35.897   4.535  1.00  0.67           C  
ATOM   1121  CG  HIS A  82      34.493  37.034   4.971  1.00  0.67           C  
ATOM   1122  ND1 HIS A  82      34.321  37.696   6.170  1.00  0.67           N  
ATOM   1123  CD2 HIS A  82      35.570  37.605   4.376  1.00  0.67           C  
ATOM   1124  CE1 HIS A  82      35.245  38.635   6.288  1.00  0.67           C  
ATOM   1125  NE2 HIS A  82      36.015  38.601   5.215  1.00  0.67           N  
ATOM   1126  H   HIS A  82      35.678  34.427   4.269  1.00  0.67           H  
ATOM   1127  HA  HIS A  82      33.692  34.856   6.404  1.00  0.67           H  
ATOM   1128 1HB  HIS A  82      33.798  35.697   3.480  1.00  0.67           H  
ATOM   1129 2HB  HIS A  82      32.574  36.204   4.634  1.00  0.67           H  
ATOM   1130  HD2 HIS A  82      36.001  37.327   3.417  1.00  0.67           H  
ATOM   1131  HE1 HIS A  82      35.355  39.318   7.130  1.00  0.67           H  
ATOM   1132  HE2 HIS A  82      36.805  39.205   5.038  1.00  0.67           H  
ATOM   1133  N   ASN A  83      33.269  32.851   3.840  1.00  0.66           N  
ATOM   1134  CA  ASN A  83      32.481  31.747   3.324  1.00  0.66           C  
ATOM   1135  C   ASN A  83      32.548  30.569   4.279  1.00  0.66           C  
ATOM   1136  O   ASN A  83      31.552  29.879   4.510  1.00  0.66           O  
ATOM   1137  CB  ASN A  83      32.973  31.334   1.949  1.00  0.66           C  
ATOM   1138  CG  ASN A  83      32.598  32.321   0.874  1.00  0.66           C  
ATOM   1139  OD1 ASN A  83      31.681  33.137   1.040  1.00  0.66           O  
ATOM   1140  ND2 ASN A  83      33.267  32.245  -0.246  1.00  0.66           N  
ATOM   1141  H   ASN A  83      34.114  33.144   3.344  1.00  0.66           H  
ATOM   1142  HA  ASN A  83      31.438  32.060   3.254  1.00  0.66           H  
ATOM   1143 1HB  ASN A  83      34.059  31.239   1.969  1.00  0.66           H  
ATOM   1144 2HB  ASN A  83      32.566  30.357   1.695  1.00  0.66           H  
ATOM   1145 1HD2 ASN A  83      33.030  32.856  -1.002  1.00  0.66           H  
ATOM   1146 2HD2 ASN A  83      33.994  31.568  -0.350  1.00  0.66           H  
ATOM   1147  N   MET A  84      33.721  30.357   4.864  1.00  0.65           N  
ATOM   1148  CA  MET A  84      33.896  29.247   5.768  1.00  0.65           C  
ATOM   1149  C   MET A  84      33.240  29.517   7.115  1.00  0.65           C  
ATOM   1150  O   MET A  84      32.662  28.609   7.718  1.00  0.65           O  
ATOM   1151  CB  MET A  84      35.360  28.934   5.911  1.00  0.65           C  
ATOM   1152  CG  MET A  84      35.973  28.438   4.681  1.00  0.65           C  
ATOM   1153  SD  MET A  84      35.096  27.064   4.098  1.00  0.65           S  
ATOM   1154  CE  MET A  84      35.422  25.960   5.405  1.00  0.65           C  
ATOM   1155  H   MET A  84      34.513  30.951   4.630  1.00  0.65           H  
ATOM   1156  HA  MET A  84      33.408  28.376   5.335  1.00  0.65           H  
ATOM   1157 1HB  MET A  84      35.913  29.787   6.305  1.00  0.65           H  
ATOM   1158 2HB  MET A  84      35.446  28.116   6.575  1.00  0.65           H  
ATOM   1159 1HG  MET A  84      35.965  29.188   3.916  1.00  0.65           H  
ATOM   1160 2HG  MET A  84      37.008  28.143   4.879  1.00  0.65           H  
ATOM   1161 1HE  MET A  84      34.957  25.000   5.197  1.00  0.65           H  
ATOM   1162 2HE  MET A  84      36.490  25.850   5.482  1.00  0.65           H  
ATOM   1163 3HE  MET A  84      35.033  26.363   6.340  1.00  0.65           H  
ATOM   1164  N   THR A  85      33.232  30.781   7.559  1.00  0.64           N  
ATOM   1165  CA  THR A  85      32.547  31.112   8.798  1.00  0.64           C  
ATOM   1166  C   THR A  85      31.076  30.795   8.605  1.00  0.64           C  
ATOM   1167  O   THR A  85      30.426  30.214   9.485  1.00  0.64           O  
ATOM   1168  CB  THR A  85      32.718  32.594   9.191  1.00  0.64           C  
ATOM   1169  OG1 THR A  85      34.101  32.886   9.428  1.00  0.64           O  
ATOM   1170  CG2 THR A  85      31.910  32.899  10.444  1.00  0.64           C  
ATOM   1171  H   THR A  85      33.742  31.518   7.074  1.00  0.64           H  
ATOM   1172  HA  THR A  85      32.937  30.487   9.601  1.00  0.64           H  
ATOM   1173  HB  THR A  85      32.366  33.223   8.371  1.00  0.64           H  
ATOM   1174  HG1 THR A  85      34.605  32.731   8.602  1.00  0.64           H  
ATOM   1175 1HG2 THR A  85      32.031  33.948  10.706  1.00  0.64           H  
ATOM   1176 2HG2 THR A  85      30.856  32.689  10.255  1.00  0.64           H  
ATOM   1177 3HG2 THR A  85      32.264  32.276  11.264  1.00  0.64           H  
ATOM   1178  N   THR A  86      30.553  31.176   7.432  1.00  0.63           N  
ATOM   1179  CA  THR A  86      29.168  30.927   7.095  1.00  0.63           C  
ATOM   1180  C   THR A  86      28.886  29.423   7.064  1.00  0.63           C  
ATOM   1181  O   THR A  86      27.899  28.970   7.647  1.00  0.63           O  
ATOM   1182  CB  THR A  86      28.821  31.554   5.733  1.00  0.63           C  
ATOM   1183  OG1 THR A  86      29.019  32.979   5.792  1.00  0.63           O  
ATOM   1184  CG2 THR A  86      27.379  31.247   5.382  1.00  0.63           C  
ATOM   1185  H   THR A  86      31.134  31.680   6.759  1.00  0.63           H  
ATOM   1186  HA  THR A  86      28.537  31.380   7.858  1.00  0.63           H  
ATOM   1187  HB  THR A  86      29.464  31.141   4.966  1.00  0.63           H  
ATOM   1188  HG1 THR A  86      29.988  33.166   5.843  1.00  0.63           H  
ATOM   1189 1HG2 THR A  86      27.139  31.686   4.416  1.00  0.63           H  
ATOM   1190 2HG2 THR A  86      27.245  30.170   5.334  1.00  0.63           H  
ATOM   1191 3HG2 THR A  86      26.721  31.659   6.144  1.00  0.63           H  
ATOM   1192  N   ALA A  87      29.764  28.634   6.427  1.00  0.62           N  
ATOM   1193  CA  ALA A  87      29.553  27.186   6.354  1.00  0.62           C  
ATOM   1194  C   ALA A  87      29.487  26.561   7.738  1.00  0.62           C  
ATOM   1195  O   ALA A  87      28.613  25.737   8.016  1.00  0.62           O  
ATOM   1196  CB  ALA A  87      30.678  26.536   5.567  1.00  0.62           C  
ATOM   1197  H   ALA A  87      30.557  29.052   5.943  1.00  0.62           H  
ATOM   1198  HA  ALA A  87      28.606  27.004   5.853  1.00  0.62           H  
ATOM   1199 1HB  ALA A  87      30.509  25.468   5.490  1.00  0.62           H  
ATOM   1200 2HB  ALA A  87      30.712  26.973   4.570  1.00  0.62           H  
ATOM   1201 3HB  ALA A  87      31.625  26.717   6.072  1.00  0.62           H  
ATOM   1202  N   VAL A  88      30.364  26.994   8.632  1.00  0.62           N  
ATOM   1203  CA  VAL A  88      30.361  26.467   9.985  1.00  0.62           C  
ATOM   1204  C   VAL A  88      29.116  26.895  10.740  1.00  0.62           C  
ATOM   1205  O   VAL A  88      28.505  26.083  11.436  1.00  0.62           O  
ATOM   1206  CB  VAL A  88      31.651  26.852  10.712  1.00  0.62           C  
ATOM   1207  CG1 VAL A  88      31.600  26.494  12.202  1.00  0.62           C  
ATOM   1208  CG2 VAL A  88      32.793  26.073  10.038  1.00  0.62           C  
ATOM   1209  H   VAL A  88      31.071  27.678   8.358  1.00  0.62           H  
ATOM   1210  HA  VAL A  88      30.355  25.384   9.912  1.00  0.62           H  
ATOM   1211  HB  VAL A  88      31.816  27.930  10.620  1.00  0.62           H  
ATOM   1212 1HG1 VAL A  88      32.548  26.777  12.663  1.00  0.62           H  
ATOM   1213 2HG1 VAL A  88      30.783  27.039  12.682  1.00  0.62           H  
ATOM   1214 3HG1 VAL A  88      31.447  25.437  12.332  1.00  0.62           H  
ATOM   1215 1HG2 VAL A  88      33.720  26.319  10.512  1.00  0.62           H  
ATOM   1216 2HG2 VAL A  88      32.615  25.002  10.134  1.00  0.62           H  
ATOM   1217 3HG2 VAL A  88      32.839  26.341   8.984  1.00  0.62           H  
ATOM   1218  N   SER A  89      28.719  28.160  10.599  1.00  0.62           N  
ATOM   1219  CA  SER A  89      27.525  28.640  11.275  1.00  0.62           C  
ATOM   1220  C   SER A  89      26.316  27.838  10.786  1.00  0.62           C  
ATOM   1221  O   SER A  89      25.438  27.453  11.571  1.00  0.62           O  
ATOM   1222  CB  SER A  89      27.331  30.110  10.962  1.00  0.62           C  
ATOM   1223  OG  SER A  89      28.403  30.868  11.466  1.00  0.62           O  
ATOM   1224  H   SER A  89      29.261  28.807  10.027  1.00  0.62           H  
ATOM   1225  HA  SER A  89      27.639  28.497  12.351  1.00  0.62           H  
ATOM   1226 1HB  SER A  89      27.263  30.246   9.883  1.00  0.62           H  
ATOM   1227 2HB  SER A  89      26.397  30.455  11.397  1.00  0.62           H  
ATOM   1228  HG  SER A  89      29.191  30.552  10.967  1.00  0.62           H  
ATOM   1229  N   ASN A  90      26.266  27.580   9.473  1.00  0.63           N  
ATOM   1230  CA  ASN A  90      25.198  26.785   8.893  1.00  0.63           C  
ATOM   1231  C   ASN A  90      25.182  25.383   9.504  1.00  0.63           C  
ATOM   1232  O   ASN A  90      24.119  24.874   9.850  1.00  0.63           O  
ATOM   1233  CB  ASN A  90      25.293  26.751   7.384  1.00  0.63           C  
ATOM   1234  CG  ASN A  90      24.872  28.060   6.730  1.00  0.63           C  
ATOM   1235  OD1 ASN A  90      25.258  28.352   5.591  1.00  0.63           O  
ATOM   1236  ND2 ASN A  90      24.080  28.846   7.413  1.00  0.63           N  
ATOM   1237  H   ASN A  90      26.995  27.947   8.865  1.00  0.63           H  
ATOM   1238  HA  ASN A  90      24.248  27.253   9.150  1.00  0.63           H  
ATOM   1239 1HB  ASN A  90      26.317  26.527   7.089  1.00  0.63           H  
ATOM   1240 2HB  ASN A  90      24.668  25.952   7.010  1.00  0.63           H  
ATOM   1241 1HD2 ASN A  90      23.775  29.714   7.016  1.00  0.63           H  
ATOM   1242 2HD2 ASN A  90      23.766  28.582   8.324  1.00  0.63           H  
ATOM   1243  N   MET A  91      26.361  24.771   9.662  1.00  0.63           N  
ATOM   1244  CA  MET A  91      26.485  23.449  10.279  1.00  0.63           C  
ATOM   1245  C   MET A  91      25.921  23.434  11.696  1.00  0.63           C  
ATOM   1246  O   MET A  91      25.139  22.540  12.051  1.00  0.63           O  
ATOM   1247  CB  MET A  91      27.953  23.030  10.258  1.00  0.63           C  
ATOM   1248  CG  MET A  91      28.319  21.741  10.910  1.00  0.63           C  
ATOM   1249  SD  MET A  91      30.113  21.392  10.703  1.00  0.63           S  
ATOM   1250  CE  MET A  91      30.898  22.628  11.682  1.00  0.63           C  
ATOM   1251  H   MET A  91      27.205  25.231   9.318  1.00  0.63           H  
ATOM   1252  HA  MET A  91      25.911  22.741   9.683  1.00  0.63           H  
ATOM   1253 1HB  MET A  91      28.278  22.986   9.231  1.00  0.63           H  
ATOM   1254 2HB  MET A  91      28.546  23.787  10.738  1.00  0.63           H  
ATOM   1255 1HG  MET A  91      28.102  21.801  11.977  1.00  0.63           H  
ATOM   1256 2HG  MET A  91      27.735  20.933  10.487  1.00  0.63           H  
ATOM   1257 1HE  MET A  91      31.983  22.518  11.617  1.00  0.63           H  
ATOM   1258 2HE  MET A  91      30.607  23.594  11.311  1.00  0.63           H  
ATOM   1259 3HE  MET A  91      30.581  22.530  12.709  1.00  0.63           H  
ATOM   1260  N   GLU A  92      26.276  24.443  12.501  1.00  0.64           N  
ATOM   1261  CA  GLU A  92      25.750  24.518  13.861  1.00  0.64           C  
ATOM   1262  C   GLU A  92      24.231  24.677  13.848  1.00  0.64           C  
ATOM   1263  O   GLU A  92      23.512  24.063  14.655  1.00  0.64           O  
ATOM   1264  CB  GLU A  92      26.353  25.702  14.626  1.00  0.64           C  
ATOM   1265  CG  GLU A  92      27.839  25.597  15.007  1.00  0.64           C  
ATOM   1266  CD  GLU A  92      28.331  26.839  15.749  1.00  0.64           C  
ATOM   1267  OE1 GLU A  92      27.601  27.801  15.802  1.00  0.64           O  
ATOM   1268  OE2 GLU A  92      29.425  26.815  16.289  1.00  0.64           O  
ATOM   1269  H   GLU A  92      26.932  25.148  12.158  1.00  0.64           H  
ATOM   1270  HA  GLU A  92      25.992  23.594  14.375  1.00  0.64           H  
ATOM   1271 1HB  GLU A  92      26.243  26.603  14.020  1.00  0.64           H  
ATOM   1272 2HB  GLU A  92      25.788  25.860  15.542  1.00  0.64           H  
ATOM   1273 1HG  GLU A  92      27.978  24.742  15.644  1.00  0.64           H  
ATOM   1274 2HG  GLU A  92      28.431  25.449  14.101  1.00  0.64           H  
ATOM   1275  N   THR A  93      23.739  25.483  12.904  1.00  0.65           N  
ATOM   1276  CA  THR A  93      22.320  25.736  12.777  1.00  0.65           C  
ATOM   1277  C   THR A  93      21.592  24.461  12.404  1.00  0.65           C  
ATOM   1278  O   THR A  93      20.557  24.146  12.988  1.00  0.65           O  
ATOM   1279  CB  THR A  93      22.045  26.814  11.715  1.00  0.65           C  
ATOM   1280  OG1 THR A  93      22.693  28.041  12.102  1.00  0.65           O  
ATOM   1281  CG2 THR A  93      20.551  27.034  11.573  1.00  0.65           C  
ATOM   1282  H   THR A  93      24.382  25.971  12.279  1.00  0.65           H  
ATOM   1283  HA  THR A  93      21.940  26.083  13.737  1.00  0.65           H  
ATOM   1284  HB  THR A  93      22.444  26.493  10.763  1.00  0.65           H  
ATOM   1285  HG1 THR A  93      23.671  27.900  12.091  1.00  0.65           H  
ATOM   1286 1HG2 THR A  93      20.370  27.795  10.816  1.00  0.65           H  
ATOM   1287 2HG2 THR A  93      20.076  26.098  11.270  1.00  0.65           H  
ATOM   1288 3HG2 THR A  93      20.138  27.361  12.525  1.00  0.65           H  
ATOM   1289  N   ALA A  94      22.139  23.721  11.440  1.00  0.65           N  
ATOM   1290  CA  ALA A  94      21.559  22.473  10.978  1.00  0.65           C  
ATOM   1291  C   ALA A  94      21.480  21.456  12.096  1.00  0.65           C  
ATOM   1292  O   ALA A  94      20.463  20.781  12.265  1.00  0.65           O  
ATOM   1293  CB  ALA A  94      22.394  21.914   9.858  1.00  0.65           C  
ATOM   1294  H   ALA A  94      22.989  24.055  10.992  1.00  0.65           H  
ATOM   1295  HA  ALA A  94      20.552  22.675  10.616  1.00  0.65           H  
ATOM   1296 1HB  ALA A  94      21.959  21.006   9.506  1.00  0.65           H  
ATOM   1297 2HB  ALA A  94      22.434  22.643   9.054  1.00  0.65           H  
ATOM   1298 3HB  ALA A  94      23.399  21.721  10.219  1.00  0.65           H  
ATOM   1299  N   TYR A  95      22.535  21.387  12.916  1.00  0.66           N  
ATOM   1300  CA  TYR A  95      22.529  20.462  14.034  1.00  0.66           C  
ATOM   1301  C   TYR A  95      21.346  20.791  14.933  1.00  0.66           C  
ATOM   1302  O   TYR A  95      20.548  19.918  15.294  1.00  0.66           O  
ATOM   1303  CB  TYR A  95      23.819  20.533  14.857  1.00  0.66           C  
ATOM   1304  CG  TYR A  95      23.783  19.543  16.023  1.00  0.66           C  
ATOM   1305  CD1 TYR A  95      24.297  18.269  15.858  1.00  0.66           C  
ATOM   1306  CD2 TYR A  95      23.180  19.891  17.231  1.00  0.66           C  
ATOM   1307  CE1 TYR A  95      24.239  17.352  16.888  1.00  0.66           C  
ATOM   1308  CE2 TYR A  95      23.111  18.970  18.261  1.00  0.66           C  
ATOM   1309  CZ  TYR A  95      23.642  17.705  18.091  1.00  0.66           C  
ATOM   1310  OH  TYR A  95      23.578  16.791  19.114  1.00  0.66           O  
ATOM   1311  H   TYR A  95      23.364  21.955  12.733  1.00  0.66           H  
ATOM   1312  HA  TYR A  95      22.401  19.452  13.655  1.00  0.66           H  
ATOM   1313 1HB  TYR A  95      24.677  20.299  14.222  1.00  0.66           H  
ATOM   1314 2HB  TYR A  95      23.957  21.537  15.253  1.00  0.66           H  
ATOM   1315  HD1 TYR A  95      24.751  17.997  14.915  1.00  0.66           H  
ATOM   1316  HD2 TYR A  95      22.760  20.888  17.364  1.00  0.66           H  
ATOM   1317  HE1 TYR A  95      24.656  16.355  16.748  1.00  0.66           H  
ATOM   1318  HE2 TYR A  95      22.639  19.243  19.204  1.00  0.66           H  
ATOM   1319  HH  TYR A  95      24.133  16.035  18.894  1.00  0.66           H  
ATOM   1320  N   THR A  96      21.233  22.071  15.289  1.00  0.68           N  
ATOM   1321  CA  THR A  96      20.179  22.524  16.173  1.00  0.68           C  
ATOM   1322  C   THR A  96      18.802  22.287  15.565  1.00  0.68           C  
ATOM   1323  O   THR A  96      17.883  21.820  16.249  1.00  0.68           O  
ATOM   1324  CB  THR A  96      20.348  24.016  16.490  1.00  0.68           C  
ATOM   1325  OG1 THR A  96      21.609  24.228  17.147  1.00  0.68           O  
ATOM   1326  CG2 THR A  96      19.217  24.481  17.387  1.00  0.68           C  
ATOM   1327  H   THR A  96      21.918  22.751  14.948  1.00  0.68           H  
ATOM   1328  HA  THR A  96      20.245  21.961  17.102  1.00  0.68           H  
ATOM   1329  HB  THR A  96      20.333  24.588  15.563  1.00  0.68           H  
ATOM   1330  HG1 THR A  96      22.328  24.100  16.496  1.00  0.68           H  
ATOM   1331 1HG2 THR A  96      19.341  25.540  17.606  1.00  0.68           H  
ATOM   1332 2HG2 THR A  96      18.265  24.322  16.878  1.00  0.68           H  
ATOM   1333 3HG2 THR A  96      19.232  23.912  18.315  1.00  0.68           H  
ATOM   1334  N   ALA A  97      18.652  22.611  14.278  1.00  0.70           N  
ATOM   1335  CA  ALA A  97      17.376  22.455  13.616  1.00  0.70           C  
ATOM   1336  C   ALA A  97      16.920  21.026  13.675  1.00  0.70           C  
ATOM   1337  O   ALA A  97      15.765  20.757  13.983  1.00  0.70           O  
ATOM   1338  CB  ALA A  97      17.482  22.863  12.158  1.00  0.70           C  
ATOM   1339  H   ALA A  97      19.437  22.992  13.762  1.00  0.70           H  
ATOM   1340  HA  ALA A  97      16.644  23.079  14.129  1.00  0.70           H  
ATOM   1341 1HB  ALA A  97      16.514  22.750  11.676  1.00  0.70           H  
ATOM   1342 2HB  ALA A  97      17.805  23.903  12.097  1.00  0.70           H  
ATOM   1343 3HB  ALA A  97      18.215  22.229  11.660  1.00  0.70           H  
ATOM   1344  N   ALA A  98      17.846  20.104  13.432  1.00  0.73           N  
ATOM   1345  CA  ALA A  98      17.544  18.693  13.473  1.00  0.73           C  
ATOM   1346  C   ALA A  98      17.160  18.237  14.863  1.00  0.73           C  
ATOM   1347  O   ALA A  98      16.195  17.499  15.045  1.00  0.73           O  
ATOM   1348  CB  ALA A  98      18.740  17.931  13.037  1.00  0.73           C  
ATOM   1349  H   ALA A  98      18.793  20.393  13.182  1.00  0.73           H  
ATOM   1350  HA  ALA A  98      16.717  18.502  12.794  1.00  0.73           H  
ATOM   1351 1HB  ALA A  98      18.503  16.879  13.039  1.00  0.73           H  
ATOM   1352 2HB  ALA A  98      19.034  18.247  12.057  1.00  0.73           H  
ATOM   1353 3HB  ALA A  98      19.547  18.145  13.731  1.00  0.73           H  
ATOM   1354  N   ALA A  99      17.903  18.724  15.860  1.00  0.80           N  
ATOM   1355  CA  ALA A  99      17.687  18.376  17.258  1.00  0.80           C  
ATOM   1356  C   ALA A  99      16.288  18.792  17.708  1.00  0.80           C  
ATOM   1357  O   ALA A  99      15.665  18.131  18.540  1.00  0.80           O  
ATOM   1358  CB  ALA A  99      18.758  19.025  18.123  1.00  0.80           C  
ATOM   1359  H   ALA A  99      18.688  19.336  15.637  1.00  0.80           H  
ATOM   1360  HA  ALA A  99      17.765  17.295  17.354  1.00  0.80           H  
ATOM   1361 1HB  ALA A  99      18.610  18.739  19.162  1.00  0.80           H  
ATOM   1362 2HB  ALA A  99      19.744  18.695  17.785  1.00  0.80           H  
ATOM   1363 3HB  ALA A  99      18.689  20.105  18.029  1.00  0.80           H  
ATOM   1364  N   GLY A 100      15.783  19.884  17.139  1.00  0.90           N  
ATOM   1365  CA  GLY A 100      14.464  20.398  17.476  1.00  0.90           C  
ATOM   1366  C   GLY A 100      13.307  19.695  16.744  1.00  0.90           C  
ATOM   1367  O   GLY A 100      12.143  20.056  16.938  1.00  0.90           O  
ATOM   1368  H   GLY A 100      16.361  20.406  16.478  1.00  0.90           H  
ATOM   1369 1HA  GLY A 100      14.315  20.315  18.551  1.00  0.90           H  
ATOM   1370 2HA  GLY A 100      14.439  21.461  17.239  1.00  0.90           H  
ATOM   1371  N   VAL A 101      13.602  18.701  15.906  1.00  1.06           N  
ATOM   1372  CA  VAL A 101      12.556  18.013  15.155  1.00  1.06           C  
ATOM   1373  C   VAL A 101      11.857  16.935  15.983  1.00  1.06           C  
ATOM   1374  O   VAL A 101      12.514  16.102  16.634  1.00  1.06           O  
ATOM   1375  CB  VAL A 101      13.123  17.346  13.888  1.00  1.06           C  
ATOM   1376  CG1 VAL A 101      12.047  16.585  13.192  1.00  1.06           C  
ATOM   1377  CG2 VAL A 101      13.687  18.372  12.974  1.00  1.06           C  
ATOM   1378  H   VAL A 101      14.572  18.418  15.765  1.00  1.06           H  
ATOM   1379  HA  VAL A 101      11.816  18.753  14.850  1.00  1.06           H  
ATOM   1380  HB  VAL A 101      13.904  16.643  14.175  1.00  1.06           H  
ATOM   1381 1HG1 VAL A 101      12.472  16.114  12.327  1.00  1.06           H  
ATOM   1382 2HG1 VAL A 101      11.648  15.843  13.849  1.00  1.06           H  
ATOM   1383 3HG1 VAL A 101      11.253  17.264  12.889  1.00  1.06           H  
ATOM   1384 1HG2 VAL A 101      14.097  17.895  12.088  1.00  1.06           H  
ATOM   1385 2HG2 VAL A 101      12.911  19.075  12.683  1.00  1.06           H  
ATOM   1386 3HG2 VAL A 101      14.458  18.886  13.494  1.00  1.06           H  
ATOM   1387  N   THR A 102      10.518  16.933  15.942  1.00  1.24           N  
ATOM   1388  CA  THR A 102       9.761  15.894  16.630  1.00  1.24           C  
ATOM   1389  C   THR A 102       9.142  14.900  15.641  1.00  1.24           C  
ATOM   1390  O   THR A 102       9.058  13.719  15.947  1.00  1.24           O  
ATOM   1391  CB  THR A 102       8.638  16.510  17.471  1.00  1.24           C  
ATOM   1392  OG1 THR A 102       7.735  17.208  16.604  1.00  1.24           O  
ATOM   1393  CG2 THR A 102       9.225  17.487  18.487  1.00  1.24           C  
ATOM   1394  H   THR A 102      10.038  17.659  15.433  1.00  1.24           H  
ATOM   1395  HA  THR A 102      10.427  15.341  17.284  1.00  1.24           H  
ATOM   1396  HB  THR A 102       8.094  15.721  17.991  1.00  1.24           H  
ATOM   1397  HG1 THR A 102       7.267  16.556  16.054  1.00  1.24           H  
ATOM   1398 1HG2 THR A 102       8.421  17.926  19.077  1.00  1.24           H  
ATOM   1399 2HG2 THR A 102       9.911  16.959  19.146  1.00  1.24           H  
ATOM   1400 3HG2 THR A 102       9.764  18.280  17.964  1.00  1.24           H  
ATOM   1401  N   ALA A 103       8.801  15.372  14.433  1.00  1.39           N  
ATOM   1402  CA  ALA A 103       8.173  14.557  13.378  1.00  1.39           C  
ATOM   1403  C   ALA A 103       6.831  13.970  13.808  1.00  1.39           C  
ATOM   1404  O   ALA A 103       6.470  14.049  14.982  1.00  1.39           O  
ATOM   1405  CB  ALA A 103       9.096  13.421  12.974  1.00  1.39           C  
ATOM   1406  H   ALA A 103       8.946  16.352  14.256  1.00  1.39           H  
ATOM   1407  HA  ALA A 103       8.010  15.211  12.524  1.00  1.39           H  
ATOM   1408 1HB  ALA A 103       8.687  12.827  12.172  1.00  1.39           H  
ATOM   1409 2HB  ALA A 103       9.993  13.870  12.654  1.00  1.39           H  
ATOM   1410 3HB  ALA A 103       9.287  12.756  13.805  1.00  1.39           H  
ATOM   1411  N   PRO A 104       6.001  13.511  12.858  1.00  1.47           N  
ATOM   1412  CA  PRO A 104       4.858  12.675  13.132  1.00  1.47           C  
ATOM   1413  C   PRO A 104       5.361  11.302  13.552  1.00  1.47           C  
ATOM   1414  O   PRO A 104       6.391  10.841  13.068  1.00  1.47           O  
ATOM   1415  CB  PRO A 104       4.121  12.648  11.787  1.00  1.47           C  
ATOM   1416  CG  PRO A 104       5.195  12.940  10.741  1.00  1.47           C  
ATOM   1417  CD  PRO A 104       6.139  13.911  11.422  1.00  1.47           C  
ATOM   1418  HA  PRO A 104       4.247  13.131  13.921  1.00  1.47           H  
ATOM   1419 1HB  PRO A 104       3.652  11.663  11.642  1.00  1.47           H  
ATOM   1420 2HB  PRO A 104       3.310  13.391  11.789  1.00  1.47           H  
ATOM   1421 1HG  PRO A 104       5.698  12.004  10.431  1.00  1.47           H  
ATOM   1422 2HG  PRO A 104       4.739  13.361   9.831  1.00  1.47           H  
ATOM   1423 1HD  PRO A 104       7.131  13.757  11.005  1.00  1.47           H  
ATOM   1424 2HD  PRO A 104       5.793  14.944  11.280  1.00  1.47           H  
ATOM   1425  N   ALA A 105       4.602  10.625  14.405  1.00  1.43           N  
ATOM   1426  CA  ALA A 105       4.923   9.263  14.839  1.00  1.43           C  
ATOM   1427  C   ALA A 105       6.410   9.032  15.175  1.00  1.43           C  
ATOM   1428  O   ALA A 105       7.025   8.147  14.577  1.00  1.43           O  
ATOM   1429  CB  ALA A 105       4.527   8.282  13.751  1.00  1.43           C  
ATOM   1430  H   ALA A 105       3.768  11.065  14.766  1.00  1.43           H  
ATOM   1431  HA  ALA A 105       4.334   9.048  15.731  1.00  1.43           H  
ATOM   1432 1HB  ALA A 105       4.724   7.265  14.090  1.00  1.43           H  
ATOM   1433 2HB  ALA A 105       3.467   8.391  13.526  1.00  1.43           H  
ATOM   1434 3HB  ALA A 105       5.110   8.484  12.854  1.00  1.43           H  
ATOM   1435  N   PRO A 106       7.009   9.773  16.130  1.00  1.30           N  
ATOM   1436  CA  PRO A 106       8.390   9.626  16.554  1.00  1.30           C  
ATOM   1437  C   PRO A 106       8.616   8.334  17.300  1.00  1.30           C  
ATOM   1438  O   PRO A 106       7.711   7.822  17.965  1.00  1.30           O  
ATOM   1439  CB  PRO A 106       8.594  10.810  17.491  1.00  1.30           C  
ATOM   1440  CG  PRO A 106       7.203  11.137  18.006  1.00  1.30           C  
ATOM   1441  CD  PRO A 106       6.279  10.838  16.844  1.00  1.30           C  
ATOM   1442  HA  PRO A 106       9.055   9.695  15.679  1.00  1.30           H  
ATOM   1443 1HB  PRO A 106       9.289  10.522  18.296  1.00  1.30           H  
ATOM   1444 2HB  PRO A 106       9.064  11.617  16.950  1.00  1.30           H  
ATOM   1445 1HG  PRO A 106       6.977  10.538  18.897  1.00  1.30           H  
ATOM   1446 2HG  PRO A 106       7.162  12.195  18.310  1.00  1.30           H  
ATOM   1447 1HD  PRO A 106       5.309  10.497  17.211  1.00  1.30           H  
ATOM   1448 2HD  PRO A 106       6.211  11.746  16.227  1.00  1.30           H  
ATOM   1449  N   VAL A 107       9.844   7.848  17.242  1.00  1.15           N  
ATOM   1450  CA  VAL A 107      10.234   6.671  17.996  1.00  1.15           C  
ATOM   1451  C   VAL A 107      11.387   6.973  18.927  1.00  1.15           C  
ATOM   1452  O   VAL A 107      12.382   7.565  18.509  1.00  1.15           O  
ATOM   1453  CB  VAL A 107      10.637   5.549  17.048  1.00  1.15           C  
ATOM   1454  CG1 VAL A 107      11.117   4.334  17.844  1.00  1.15           C  
ATOM   1455  CG2 VAL A 107       9.458   5.180  16.160  1.00  1.15           C  
ATOM   1456  H   VAL A 107      10.538   8.308  16.647  1.00  1.15           H  
ATOM   1457  HA  VAL A 107       9.383   6.339  18.591  1.00  1.15           H  
ATOM   1458  HB  VAL A 107      11.441   5.890  16.443  1.00  1.15           H  
ATOM   1459 1HG1 VAL A 107      11.403   3.557  17.164  1.00  1.15           H  
ATOM   1460 2HG1 VAL A 107      11.972   4.606  18.459  1.00  1.15           H  
ATOM   1461 3HG1 VAL A 107      10.311   3.975  18.481  1.00  1.15           H  
ATOM   1462 1HG2 VAL A 107       9.751   4.389  15.475  1.00  1.15           H  
ATOM   1463 2HG2 VAL A 107       8.630   4.836  16.780  1.00  1.15           H  
ATOM   1464 3HG2 VAL A 107       9.141   6.051  15.584  1.00  1.15           H  
ATOM   1465  N   VAL A 108      11.248   6.584  20.182  1.00  1.02           N  
ATOM   1466  CA  VAL A 108      12.304   6.826  21.142  1.00  1.02           C  
ATOM   1467  C   VAL A 108      12.795   5.495  21.697  1.00  1.02           C  
ATOM   1468  O   VAL A 108      11.993   4.660  22.115  1.00  1.02           O  
ATOM   1469  CB  VAL A 108      11.793   7.729  22.278  1.00  1.02           C  
ATOM   1470  CG1 VAL A 108      12.920   7.973  23.276  1.00  1.02           C  
ATOM   1471  CG2 VAL A 108      11.254   9.046  21.692  1.00  1.02           C  
ATOM   1472  H   VAL A 108      10.402   6.110  20.468  1.00  1.02           H  
ATOM   1473  HA  VAL A 108      13.134   7.327  20.647  1.00  1.02           H  
ATOM   1474  HB  VAL A 108      10.993   7.219  22.812  1.00  1.02           H  
ATOM   1475 1HG1 VAL A 108      12.558   8.599  24.089  1.00  1.02           H  
ATOM   1476 2HG1 VAL A 108      13.266   7.025  23.681  1.00  1.02           H  
ATOM   1477 3HG1 VAL A 108      13.748   8.474  22.769  1.00  1.02           H  
ATOM   1478 1HG2 VAL A 108      10.887   9.677  22.499  1.00  1.02           H  
ATOM   1479 2HG2 VAL A 108      12.036   9.561  21.164  1.00  1.02           H  
ATOM   1480 3HG2 VAL A 108      10.437   8.836  21.002  1.00  1.02           H  
ATOM   1481  N   GLY A 109      14.109   5.286  21.673  1.00  0.93           N  
ATOM   1482  CA  GLY A 109      14.695   4.054  22.177  1.00  0.93           C  
ATOM   1483  C   GLY A 109      14.466   2.868  21.244  1.00  0.93           C  
ATOM   1484  O   GLY A 109      14.421   1.732  21.703  1.00  0.93           O  
ATOM   1485  H   GLY A 109      14.708   6.016  21.308  1.00  0.93           H  
ATOM   1486 1HA  GLY A 109      15.766   4.206  22.315  1.00  0.93           H  
ATOM   1487 2HA  GLY A 109      14.276   3.833  23.158  1.00  0.93           H  
ATOM   1488  N   LEU A 110      14.425   3.108  19.930  1.00  0.87           N  
ATOM   1489  CA  LEU A 110      14.123   2.082  18.911  1.00  0.87           C  
ATOM   1490  C   LEU A 110      14.706   0.692  19.214  1.00  0.87           C  
ATOM   1491  O   LEU A 110      14.002  -0.313  19.119  1.00  0.87           O  
ATOM   1492  CB  LEU A 110      14.712   2.563  17.575  1.00  0.87           C  
ATOM   1493  CG  LEU A 110      14.551   1.650  16.345  1.00  0.87           C  
ATOM   1494  CD1 LEU A 110      13.108   1.497  15.982  1.00  0.87           C  
ATOM   1495  CD2 LEU A 110      15.347   2.218  15.160  1.00  0.87           C  
ATOM   1496  H   LEU A 110      14.536   4.067  19.631  1.00  0.87           H  
ATOM   1497  HA  LEU A 110      13.039   1.993  18.829  1.00  0.87           H  
ATOM   1498 1HB  LEU A 110      14.293   3.537  17.335  1.00  0.87           H  
ATOM   1499 2HB  LEU A 110      15.758   2.676  17.728  1.00  0.87           H  
ATOM   1500  HG  LEU A 110      14.923   0.678  16.597  1.00  0.87           H  
ATOM   1501 1HD1 LEU A 110      13.023   0.825  15.127  1.00  0.87           H  
ATOM   1502 2HD1 LEU A 110      12.559   1.082  16.827  1.00  0.87           H  
ATOM   1503 3HD1 LEU A 110      12.704   2.459  15.719  1.00  0.87           H  
ATOM   1504 1HD2 LEU A 110      15.235   1.554  14.312  1.00  0.87           H  
ATOM   1505 2HD2 LEU A 110      14.979   3.194  14.896  1.00  0.87           H  
ATOM   1506 3HD2 LEU A 110      16.389   2.290  15.415  1.00  0.87           H  
ATOM   1507  N   GLY A 111      15.986   0.636  19.551  1.00  0.84           N  
ATOM   1508  CA  GLY A 111      16.662  -0.617  19.887  1.00  0.84           C  
ATOM   1509  C   GLY A 111      17.475  -0.433  21.162  1.00  0.84           C  
ATOM   1510  O   GLY A 111      18.456  -1.140  21.404  1.00  0.84           O  
ATOM   1511  H   GLY A 111      16.495   1.497  19.596  1.00  0.84           H  
ATOM   1512 1HA  GLY A 111      15.930  -1.413  20.023  1.00  0.84           H  
ATOM   1513 2HA  GLY A 111      17.320  -0.909  19.072  1.00  0.84           H  
ATOM   1514  N   ALA A 112      17.137   0.617  21.917  1.00  0.80           N  
ATOM   1515  CA  ALA A 112      17.858   1.064  23.124  1.00  0.80           C  
ATOM   1516  C   ALA A 112      19.350   1.354  22.837  1.00  0.80           C  
ATOM   1517  O   ALA A 112      20.155   1.510  23.763  1.00  0.80           O  
ATOM   1518  CB  ALA A 112      17.745   0.024  24.226  1.00  0.80           C  
ATOM   1519  H   ALA A 112      16.267   1.091  21.683  1.00  0.80           H  
ATOM   1520  HA  ALA A 112      17.394   1.990  23.464  1.00  0.80           H  
ATOM   1521 1HB  ALA A 112      18.251   0.389  25.118  1.00  0.80           H  
ATOM   1522 2HB  ALA A 112      16.693  -0.152  24.450  1.00  0.80           H  
ATOM   1523 3HB  ALA A 112      18.207  -0.908  23.908  1.00  0.80           H  
ATOM   1524  N   GLY A 113      19.674   1.512  21.553  1.00  0.75           N  
ATOM   1525  CA  GLY A 113      21.005   1.768  21.038  1.00  0.75           C  
ATOM   1526  C   GLY A 113      21.454   0.710  20.006  1.00  0.75           C  
ATOM   1527  O   GLY A 113      22.322   0.973  19.188  1.00  0.75           O  
ATOM   1528  H   GLY A 113      18.940   1.398  20.881  1.00  0.75           H  
ATOM   1529 1HA  GLY A 113      21.025   2.757  20.586  1.00  0.75           H  
ATOM   1530 2HA  GLY A 113      21.714   1.792  21.865  1.00  0.75           H  
ATOM   1531  N   ASN A 114      20.886  -0.494  20.007  1.00  0.70           N  
ATOM   1532  CA  ASN A 114      21.309  -1.491  19.003  1.00  0.70           C  
ATOM   1533  C   ASN A 114      20.332  -1.545  17.850  1.00  0.70           C  
ATOM   1534  O   ASN A 114      19.233  -2.078  17.995  1.00  0.70           O  
ATOM   1535  CB  ASN A 114      21.485  -2.866  19.594  1.00  0.70           C  
ATOM   1536  CG  ASN A 114      21.994  -3.916  18.568  1.00  0.70           C  
ATOM   1537  OD1 ASN A 114      21.946  -3.786  17.318  1.00  0.70           O  
ATOM   1538  ND2 ASN A 114      22.489  -5.001  19.126  1.00  0.70           N  
ATOM   1539  H   ASN A 114      20.149  -0.729  20.671  1.00  0.70           H  
ATOM   1540  HA  ASN A 114      22.271  -1.185  18.587  1.00  0.70           H  
ATOM   1541 1HB  ASN A 114      22.195  -2.812  20.420  1.00  0.70           H  
ATOM   1542 2HB  ASN A 114      20.532  -3.203  20.005  1.00  0.70           H  
ATOM   1543 1HD2 ASN A 114      22.833  -5.752  18.561  1.00  0.70           H  
ATOM   1544 2HD2 ASN A 114      22.513  -5.083  20.123  1.00  0.70           H  
ATOM   1545  N   ILE A 115      20.722  -0.994  16.707  1.00  0.66           N  
ATOM   1546  CA  ILE A 115      19.769  -0.930  15.609  1.00  0.66           C  
ATOM   1547  C   ILE A 115      20.189  -1.755  14.406  1.00  0.66           C  
ATOM   1548  O   ILE A 115      19.742  -1.499  13.288  1.00  0.66           O  
ATOM   1549  CB  ILE A 115      19.505   0.509  15.172  1.00  0.66           C  
ATOM   1550  CG1 ILE A 115      20.727   1.165  14.678  1.00  0.66           C  
ATOM   1551  CG2 ILE A 115      18.983   1.278  16.351  1.00  0.66           C  
ATOM   1552  CD1 ILE A 115      20.449   2.517  14.017  1.00  0.66           C  
ATOM   1553  H   ILE A 115      21.669  -0.609  16.626  1.00  0.66           H  
ATOM   1554  HA  ILE A 115      18.830  -1.333  15.961  1.00  0.66           H  
ATOM   1555  HB  ILE A 115      18.767   0.520  14.370  1.00  0.66           H  
ATOM   1556 1HG1 ILE A 115      21.412   1.291  15.506  1.00  0.66           H  
ATOM   1557 2HG1 ILE A 115      21.198   0.515  13.945  1.00  0.66           H  
ATOM   1558 1HG2 ILE A 115      18.805   2.273  16.018  1.00  0.66           H  
ATOM   1559 2HG2 ILE A 115      18.058   0.824  16.714  1.00  0.66           H  
ATOM   1560 3HG2 ILE A 115      19.725   1.287  17.151  1.00  0.66           H  
ATOM   1561 1HD1 ILE A 115      21.383   2.940  13.675  1.00  0.66           H  
ATOM   1562 2HD1 ILE A 115      19.778   2.381  13.169  1.00  0.66           H  
ATOM   1563 3HD1 ILE A 115      19.989   3.192  14.739  1.00  0.66           H  
ATOM   1564  N   GLY A 116      21.101  -2.697  14.605  1.00  0.63           N  
ATOM   1565  CA  GLY A 116      21.523  -3.511  13.464  1.00  0.63           C  
ATOM   1566  C   GLY A 116      20.442  -4.530  13.113  1.00  0.63           C  
ATOM   1567  O   GLY A 116      19.737  -5.021  13.994  1.00  0.63           O  
ATOM   1568  H   GLY A 116      21.437  -2.890  15.555  1.00  0.63           H  
ATOM   1569 1HA  GLY A 116      21.728  -2.873  12.602  1.00  0.63           H  
ATOM   1570 2HA  GLY A 116      22.445  -4.028  13.704  1.00  0.63           H  
ATOM   1571  N   GLY A 117      20.319  -4.867  11.829  1.00  0.63           N  
ATOM   1572  CA  GLY A 117      19.375  -5.877  11.351  1.00  0.63           C  
ATOM   1573  C   GLY A 117      17.964  -5.324  11.139  1.00  0.63           C  
ATOM   1574  O   GLY A 117      17.058  -6.046  10.719  1.00  0.63           O  
ATOM   1575  H   GLY A 117      20.905  -4.421  11.124  1.00  0.63           H  
ATOM   1576 1HA  GLY A 117      19.748  -6.285  10.410  1.00  0.63           H  
ATOM   1577 2HA  GLY A 117      19.341  -6.700  12.062  1.00  0.63           H  
ATOM   1578  N   MET A 118      17.779  -4.047  11.442  1.00  0.65           N  
ATOM   1579  CA  MET A 118      16.493  -3.382  11.327  1.00  0.65           C  
ATOM   1580  C   MET A 118      16.221  -2.754   9.977  1.00  0.65           C  
ATOM   1581  O   MET A 118      17.135  -2.254   9.312  1.00  0.65           O  
ATOM   1582  CB  MET A 118      16.372  -2.281  12.366  1.00  0.65           C  
ATOM   1583  CG  MET A 118      16.329  -2.728  13.792  1.00  0.65           C  
ATOM   1584  SD  MET A 118      16.126  -1.330  14.883  1.00  0.65           S  
ATOM   1585  CE  MET A 118      16.041  -2.100  16.484  1.00  0.65           C  
ATOM   1586  H   MET A 118      18.572  -3.520  11.784  1.00  0.65           H  
ATOM   1587  HA  MET A 118      15.715  -4.123  11.507  1.00  0.65           H  
ATOM   1588 1HB  MET A 118      17.221  -1.603  12.269  1.00  0.65           H  
ATOM   1589 2HB  MET A 118      15.468  -1.698  12.170  1.00  0.65           H  
ATOM   1590 1HG  MET A 118      15.504  -3.420  13.944  1.00  0.65           H  
ATOM   1591 2HG  MET A 118      17.267  -3.236  14.046  1.00  0.65           H  
ATOM   1592 1HE  MET A 118      15.913  -1.344  17.236  1.00  0.65           H  
ATOM   1593 2HE  MET A 118      15.195  -2.783  16.516  1.00  0.65           H  
ATOM   1594 3HE  MET A 118      16.963  -2.654  16.678  1.00  0.65           H  
ATOM   1595  N   THR A 119      14.942  -2.707   9.624  1.00  0.67           N  
ATOM   1596  CA  THR A 119      14.511  -1.918   8.486  1.00  0.67           C  
ATOM   1597  C   THR A 119      13.787  -0.745   9.126  1.00  0.67           C  
ATOM   1598  O   THR A 119      12.896  -0.944   9.956  1.00  0.67           O  
ATOM   1599  CB  THR A 119      13.574  -2.670   7.530  1.00  0.67           C  
ATOM   1600  OG1 THR A 119      14.232  -3.841   7.020  1.00  0.67           O  
ATOM   1601  CG2 THR A 119      13.234  -1.743   6.353  1.00  0.67           C  
ATOM   1602  H   THR A 119      14.253  -3.187  10.185  1.00  0.67           H  
ATOM   1603  HA  THR A 119      15.371  -1.545   7.935  1.00  0.67           H  
ATOM   1604  HB  THR A 119      12.661  -2.961   8.046  1.00  0.67           H  
ATOM   1605  HG1 THR A 119      15.114  -3.612   6.717  1.00  0.67           H  
ATOM   1606 1HG2 THR A 119      12.577  -2.260   5.658  1.00  0.67           H  
ATOM   1607 2HG2 THR A 119      12.735  -0.847   6.723  1.00  0.67           H  
ATOM   1608 3HG2 THR A 119      14.151  -1.455   5.841  1.00  0.67           H  
ATOM   1609  N   ILE A 120      14.202   0.461   8.787  1.00  0.70           N  
ATOM   1610  CA  ILE A 120      13.676   1.655   9.414  1.00  0.70           C  
ATOM   1611  C   ILE A 120      12.924   2.554   8.424  1.00  0.70           C  
ATOM   1612  O   ILE A 120      13.446   2.933   7.373  1.00  0.70           O  
ATOM   1613  CB  ILE A 120      14.843   2.404  10.093  1.00  0.70           C  
ATOM   1614  CG1 ILE A 120      15.519   1.480  11.139  1.00  0.70           C  
ATOM   1615  CG2 ILE A 120      14.379   3.615  10.758  1.00  0.70           C  
ATOM   1616  CD1 ILE A 120      16.760   2.064  11.766  1.00  0.70           C  
ATOM   1617  H   ILE A 120      14.933   0.543   8.094  1.00  0.70           H  
ATOM   1618  HA  ILE A 120      12.974   1.357  10.190  1.00  0.70           H  
ATOM   1619  HB  ILE A 120      15.566   2.658   9.355  1.00  0.70           H  
ATOM   1620 1HG1 ILE A 120      14.800   1.243  11.921  1.00  0.70           H  
ATOM   1621 2HG1 ILE A 120      15.817   0.552  10.648  1.00  0.70           H  
ATOM   1622 1HG2 ILE A 120      15.214   4.128  11.229  1.00  0.70           H  
ATOM   1623 2HG2 ILE A 120      13.911   4.273  10.039  1.00  0.70           H  
ATOM   1624 3HG2 ILE A 120      13.661   3.319  11.508  1.00  0.70           H  
ATOM   1625 1HD1 ILE A 120      17.181   1.348  12.477  1.00  0.70           H  
ATOM   1626 2HD1 ILE A 120      17.494   2.282  10.993  1.00  0.70           H  
ATOM   1627 3HD1 ILE A 120      16.495   2.976  12.286  1.00  0.70           H  
ATOM   1628  N   ALA A 121      11.678   2.865   8.772  1.00  0.72           N  
ATOM   1629  CA  ALA A 121      10.779   3.716   7.986  1.00  0.72           C  
ATOM   1630  C   ALA A 121      11.144   5.197   8.193  1.00  0.72           C  
ATOM   1631  O   ALA A 121      11.827   5.500   9.168  1.00  0.72           O  
ATOM   1632  CB  ALA A 121       9.345   3.439   8.399  1.00  0.72           C  
ATOM   1633  H   ALA A 121      11.332   2.494   9.648  1.00  0.72           H  
ATOM   1634  HA  ALA A 121      10.917   3.456   6.940  1.00  0.72           H  
ATOM   1635 1HB  ALA A 121       8.650   4.018   7.829  1.00  0.72           H  
ATOM   1636 2HB  ALA A 121       9.128   2.385   8.242  1.00  0.72           H  
ATOM   1637 3HB  ALA A 121       9.221   3.682   9.455  1.00  0.72           H  
ATOM   1638  N   PRO A 122      10.722   6.141   7.332  1.00  0.72           N  
ATOM   1639  CA  PRO A 122      10.985   7.565   7.457  1.00  0.72           C  
ATOM   1640  C   PRO A 122      10.454   8.057   8.782  1.00  0.72           C  
ATOM   1641  O   PRO A 122       9.546   7.452   9.346  1.00  0.72           O  
ATOM   1642  CB  PRO A 122      10.208   8.162   6.298  1.00  0.72           C  
ATOM   1643  CG  PRO A 122      10.061   7.027   5.312  1.00  0.72           C  
ATOM   1644  CD  PRO A 122       9.907   5.805   6.149  1.00  0.72           C  
ATOM   1645  HA  PRO A 122      12.061   7.765   7.369  1.00  0.72           H  
ATOM   1646 1HB  PRO A 122       9.234   8.543   6.651  1.00  0.72           H  
ATOM   1647 2HB  PRO A 122      10.760   9.020   5.889  1.00  0.72           H  
ATOM   1648 1HG  PRO A 122       9.191   7.207   4.649  1.00  0.72           H  
ATOM   1649 2HG  PRO A 122      10.928   6.951   4.670  1.00  0.72           H  
ATOM   1650 1HD  PRO A 122       8.858   5.689   6.410  1.00  0.72           H  
ATOM   1651 2HD  PRO A 122      10.297   4.970   5.591  1.00  0.72           H  
ATOM   1652  N   GLY A 123      11.060   9.103   9.316  1.00  0.72           N  
ATOM   1653  CA  GLY A 123      10.634   9.613  10.612  1.00  0.72           C  
ATOM   1654  C   GLY A 123      11.839   9.995  11.449  1.00  0.72           C  
ATOM   1655  O   GLY A 123      12.954  10.113  10.929  1.00  0.72           O  
ATOM   1656  H   GLY A 123      11.795   9.573   8.787  1.00  0.72           H  
ATOM   1657 1HA  GLY A 123       9.971  10.466  10.482  1.00  0.72           H  
ATOM   1658 2HA  GLY A 123      10.059   8.848  11.134  1.00  0.72           H  
ATOM   1659  N   VAL A 124      11.604  10.217  12.735  1.00  0.72           N  
ATOM   1660  CA  VAL A 124      12.676  10.600  13.635  1.00  0.72           C  
ATOM   1661  C   VAL A 124      12.817   9.588  14.737  1.00  0.72           C  
ATOM   1662  O   VAL A 124      11.825   9.175  15.352  1.00  0.72           O  
ATOM   1663  CB  VAL A 124      12.455  11.998  14.199  1.00  0.72           C  
ATOM   1664  CG1 VAL A 124      13.546  12.389  15.181  1.00  0.72           C  
ATOM   1665  CG2 VAL A 124      12.475  12.893  13.087  1.00  0.72           C  
ATOM   1666  H   VAL A 124      10.664  10.111  13.095  1.00  0.72           H  
ATOM   1667  HA  VAL A 124      13.606  10.618  13.074  1.00  0.72           H  
ATOM   1668  HB  VAL A 124      11.496  12.046  14.721  1.00  0.72           H  
ATOM   1669 1HG1 VAL A 124      13.355  13.402  15.533  1.00  0.72           H  
ATOM   1670 2HG1 VAL A 124      13.546  11.703  16.021  1.00  0.72           H  
ATOM   1671 3HG1 VAL A 124      14.519  12.353  14.686  1.00  0.72           H  
ATOM   1672 1HG2 VAL A 124      12.329  13.868  13.435  1.00  0.72           H  
ATOM   1673 2HG2 VAL A 124      13.394  12.818  12.609  1.00  0.72           H  
ATOM   1674 3HG2 VAL A 124      11.714  12.621  12.395  1.00  0.72           H  
ATOM   1675  N   TYR A 125      14.056   9.181  14.937  1.00  0.71           N  
ATOM   1676  CA  TYR A 125      14.398   8.186  15.922  1.00  0.71           C  
ATOM   1677  C   TYR A 125      15.316   8.821  16.937  1.00  0.71           C  
ATOM   1678  O   TYR A 125      16.277   9.497  16.556  1.00  0.71           O  
ATOM   1679  CB  TYR A 125      15.043   7.014  15.207  1.00  0.71           C  
ATOM   1680  CG  TYR A 125      14.092   6.424  14.237  1.00  0.71           C  
ATOM   1681  CD1 TYR A 125      13.965   6.961  12.958  1.00  0.71           C  
ATOM   1682  CD2 TYR A 125      13.313   5.382  14.630  1.00  0.71           C  
ATOM   1683  CE1 TYR A 125      13.027   6.434  12.098  1.00  0.71           C  
ATOM   1684  CE2 TYR A 125      12.385   4.852  13.785  1.00  0.71           C  
ATOM   1685  CZ  TYR A 125      12.228   5.369  12.531  1.00  0.71           C  
ATOM   1686  OH  TYR A 125      11.288   4.826  11.695  1.00  0.71           O  
ATOM   1687  H   TYR A 125      14.793   9.597  14.366  1.00  0.71           H  
ATOM   1688  HA  TYR A 125      13.496   7.854  16.425  1.00  0.71           H  
ATOM   1689 1HB  TYR A 125      15.946   7.329  14.681  1.00  0.71           H  
ATOM   1690 2HB  TYR A 125      15.294   6.251  15.931  1.00  0.71           H  
ATOM   1691  HD1 TYR A 125      14.591   7.804  12.642  1.00  0.71           H  
ATOM   1692  HD2 TYR A 125      13.427   4.979  15.633  1.00  0.71           H  
ATOM   1693  HE1 TYR A 125      12.904   6.849  11.093  1.00  0.71           H  
ATOM   1694  HE2 TYR A 125      11.763   4.023  14.113  1.00  0.71           H  
ATOM   1695  HH  TYR A 125      11.457   5.141  10.787  1.00  0.71           H  
ATOM   1696  N   LYS A 126      15.009   8.630  18.214  1.00  0.70           N  
ATOM   1697  CA  LYS A 126      15.801   9.278  19.243  1.00  0.70           C  
ATOM   1698  C   LYS A 126      16.348   8.299  20.267  1.00  0.70           C  
ATOM   1699  O   LYS A 126      15.668   7.342  20.644  1.00  0.70           O  
ATOM   1700  CB  LYS A 126      14.915  10.299  19.951  1.00  0.70           C  
ATOM   1701  CG  LYS A 126      14.331  11.326  19.007  1.00  0.70           C  
ATOM   1702  CD  LYS A 126      13.601  12.452  19.690  1.00  0.70           C  
ATOM   1703  CE  LYS A 126      13.097  13.390  18.621  1.00  0.70           C  
ATOM   1704  NZ  LYS A 126      12.579  14.653  19.133  1.00  0.70           N  
ATOM   1705  H   LYS A 126      14.180   8.085  18.452  1.00  0.70           H  
ATOM   1706  HA  LYS A 126      16.643   9.782  18.776  1.00  0.70           H  
ATOM   1707 1HB  LYS A 126      14.115   9.786  20.449  1.00  0.70           H  
ATOM   1708 2HB  LYS A 126      15.498  10.823  20.709  1.00  0.70           H  
ATOM   1709 1HG  LYS A 126      15.098  11.737  18.376  1.00  0.70           H  
ATOM   1710 2HG  LYS A 126      13.609  10.817  18.366  1.00  0.70           H  
ATOM   1711 1HD  LYS A 126      12.765  12.067  20.275  1.00  0.70           H  
ATOM   1712 2HD  LYS A 126      14.283  12.994  20.347  1.00  0.70           H  
ATOM   1713 1HE  LYS A 126      13.909  13.596  17.970  1.00  0.70           H  
ATOM   1714 2HE  LYS A 126      12.310  12.899  18.046  1.00  0.70           H  
ATOM   1715 1HZ  LYS A 126      12.325  15.216  18.290  1.00  0.70           H  
ATOM   1716 2HZ  LYS A 126      11.786  14.506  19.728  1.00  0.70           H  
ATOM   1717 3HZ  LYS A 126      13.306  15.137  19.644  1.00  0.70           H  
ATOM   1718  N   TRP A 127      17.558   8.563  20.752  1.00  0.69           N  
ATOM   1719  CA  TRP A 127      18.127   7.738  21.813  1.00  0.69           C  
ATOM   1720  C   TRP A 127      18.726   8.536  22.956  1.00  0.69           C  
ATOM   1721  O   TRP A 127      19.518   9.461  22.756  1.00  0.69           O  
ATOM   1722  CB  TRP A 127      19.227   6.821  21.271  1.00  0.69           C  
ATOM   1723  CG  TRP A 127      18.772   5.824  20.352  1.00  0.69           C  
ATOM   1724  CD1 TRP A 127      18.485   4.535  20.642  1.00  0.69           C  
ATOM   1725  CD2 TRP A 127      18.532   5.986  18.964  1.00  0.69           C  
ATOM   1726  NE1 TRP A 127      18.082   3.888  19.519  1.00  0.69           N  
ATOM   1727  CE2 TRP A 127      18.104   4.760  18.488  1.00  0.69           C  
ATOM   1728  CE3 TRP A 127      18.643   7.060  18.086  1.00  0.69           C  
ATOM   1729  CZ2 TRP A 127      17.786   4.579  17.209  1.00  0.69           C  
ATOM   1730  CZ3 TRP A 127      18.317   6.850  16.785  1.00  0.69           C  
ATOM   1731  CH2 TRP A 127      17.895   5.612  16.375  1.00  0.69           C  
ATOM   1732  H   TRP A 127      18.087   9.345  20.361  1.00  0.69           H  
ATOM   1733  HA  TRP A 127      17.335   7.116  22.225  1.00  0.69           H  
ATOM   1734 1HB  TRP A 127      20.005   7.413  20.786  1.00  0.69           H  
ATOM   1735 2HB  TRP A 127      19.690   6.296  22.100  1.00  0.69           H  
ATOM   1736  HD1 TRP A 127      18.570   4.092  21.632  1.00  0.69           H  
ATOM   1737  HE1 TRP A 127      17.818   2.937  19.448  1.00  0.69           H  
ATOM   1738  HE3 TRP A 127      18.973   8.042  18.431  1.00  0.69           H  
ATOM   1739  HZ2 TRP A 127      17.447   3.649  16.841  1.00  0.69           H  
ATOM   1740  HZ3 TRP A 127      18.390   7.685  16.096  1.00  0.69           H  
ATOM   1741  HH2 TRP A 127      17.615   5.434  15.353  1.00  0.69           H  
ATOM   1742  N   SER A 128      18.424   8.085  24.176  1.00  0.68           N  
ATOM   1743  CA  SER A 128      19.020   8.635  25.393  1.00  0.68           C  
ATOM   1744  C   SER A 128      20.391   8.001  25.642  1.00  0.68           C  
ATOM   1745  O   SER A 128      21.156   8.435  26.505  1.00  0.68           O  
ATOM   1746  CB  SER A 128      18.098   8.405  26.565  1.00  0.68           C  
ATOM   1747  OG  SER A 128      17.984   7.043  26.862  1.00  0.68           O  
ATOM   1748  H   SER A 128      17.749   7.337  24.262  1.00  0.68           H  
ATOM   1749  HA  SER A 128      19.155   9.708  25.262  1.00  0.68           H  
ATOM   1750 1HB  SER A 128      18.477   8.939  27.435  1.00  0.68           H  
ATOM   1751 2HB  SER A 128      17.115   8.812  26.334  1.00  0.68           H  
ATOM   1752  HG  SER A 128      18.842   6.776  27.206  1.00  0.68           H  
ATOM   1753  N   THR A 129      20.666   6.971  24.855  1.00  0.67           N  
ATOM   1754  CA  THR A 129      21.883   6.180  24.859  1.00  0.67           C  
ATOM   1755  C   THR A 129      22.562   6.357  23.507  1.00  0.67           C  
ATOM   1756  O   THR A 129      22.001   6.979  22.604  1.00  0.67           O  
ATOM   1757  CB  THR A 129      21.568   4.677  25.108  1.00  0.67           C  
ATOM   1758  OG1 THR A 129      20.780   4.145  24.012  1.00  0.67           O  
ATOM   1759  CG2 THR A 129      20.790   4.503  26.394  1.00  0.67           C  
ATOM   1760  H   THR A 129      19.957   6.714  24.191  1.00  0.67           H  
ATOM   1761  HA  THR A 129      22.554   6.544  25.637  1.00  0.67           H  
ATOM   1762  HB  THR A 129      22.505   4.123  25.171  1.00  0.67           H  
ATOM   1763  HG1 THR A 129      20.734   3.153  24.071  1.00  0.67           H  
ATOM   1764 1HG2 THR A 129      20.586   3.443  26.550  1.00  0.67           H  
ATOM   1765 2HG2 THR A 129      21.376   4.889  27.228  1.00  0.67           H  
ATOM   1766 3HG2 THR A 129      19.851   5.044  26.329  1.00  0.67           H  
ATOM   1767  N   GLY A 130      23.760   5.825  23.351  1.00  0.66           N  
ATOM   1768  CA  GLY A 130      24.403   5.883  22.047  1.00  0.66           C  
ATOM   1769  C   GLY A 130      23.859   4.821  21.145  1.00  0.66           C  
ATOM   1770  O   GLY A 130      23.015   4.024  21.551  1.00  0.66           O  
ATOM   1771  H   GLY A 130      24.242   5.422  24.149  1.00  0.66           H  
ATOM   1772 1HA  GLY A 130      24.265   6.861  21.602  1.00  0.66           H  
ATOM   1773 2HA  GLY A 130      25.475   5.729  22.156  1.00  0.66           H  
ATOM   1774  N   VAL A 131      24.349   4.807  19.925  1.00  0.64           N  
ATOM   1775  CA  VAL A 131      23.898   3.836  18.955  1.00  0.64           C  
ATOM   1776  C   VAL A 131      25.035   3.045  18.380  1.00  0.64           C  
ATOM   1777  O   VAL A 131      26.061   3.598  17.982  1.00  0.64           O  
ATOM   1778  CB  VAL A 131      23.091   4.492  17.826  1.00  0.64           C  
ATOM   1779  CG1 VAL A 131      22.718   3.499  16.766  1.00  0.64           C  
ATOM   1780  CG2 VAL A 131      21.808   5.046  18.378  1.00  0.64           C  
ATOM   1781  H   VAL A 131      25.067   5.491  19.681  1.00  0.64           H  
ATOM   1782  HA  VAL A 131      23.236   3.149  19.462  1.00  0.64           H  
ATOM   1783  HB  VAL A 131      23.683   5.254  17.382  1.00  0.64           H  
ATOM   1784 1HG1 VAL A 131      22.147   4.001  15.992  1.00  0.64           H  
ATOM   1785 2HG1 VAL A 131      23.610   3.065  16.325  1.00  0.64           H  
ATOM   1786 3HG1 VAL A 131      22.114   2.713  17.216  1.00  0.64           H  
ATOM   1787 1HG2 VAL A 131      21.243   5.504  17.573  1.00  0.64           H  
ATOM   1788 2HG2 VAL A 131      21.227   4.238  18.806  1.00  0.64           H  
ATOM   1789 3HG2 VAL A 131      22.010   5.780  19.143  1.00  0.64           H  
ATOM   1790  N   THR A 132      24.831   1.752  18.358  1.00  0.63           N  
ATOM   1791  CA  THR A 132      25.763   0.822  17.792  1.00  0.63           C  
ATOM   1792  C   THR A 132      25.064   0.179  16.610  1.00  0.63           C  
ATOM   1793  O   THR A 132      23.891  -0.216  16.700  1.00  0.63           O  
ATOM   1794  CB  THR A 132      26.196  -0.271  18.794  1.00  0.63           C  
ATOM   1795  OG1 THR A 132      26.796   0.339  19.943  1.00  0.63           O  
ATOM   1796  CG2 THR A 132      27.245  -1.187  18.141  1.00  0.63           C  
ATOM   1797  H   THR A 132      23.955   1.413  18.730  1.00  0.63           H  
ATOM   1798  HA  THR A 132      26.637   1.355  17.445  1.00  0.63           H  
ATOM   1799  HB  THR A 132      25.329  -0.857  19.101  1.00  0.63           H  
ATOM   1800  HG1 THR A 132      27.483   0.948  19.657  1.00  0.63           H  
ATOM   1801 1HG2 THR A 132      27.557  -1.946  18.855  1.00  0.63           H  
ATOM   1802 2HG2 THR A 132      26.841  -1.671  17.273  1.00  0.63           H  
ATOM   1803 3HG2 THR A 132      28.108  -0.588  17.844  1.00  0.63           H  
ATOM   1804  N   ILE A 133      25.768   0.077  15.502  1.00  0.62           N  
ATOM   1805  CA  ILE A 133      25.159  -0.571  14.369  1.00  0.62           C  
ATOM   1806  C   ILE A 133      26.098  -1.734  14.001  1.00  0.62           C  
ATOM   1807  O   ILE A 133      27.042  -1.542  13.233  1.00  0.62           O  
ATOM   1808  CB  ILE A 133      24.987   0.391  13.178  1.00  0.62           C  
ATOM   1809  CG1 ILE A 133      24.326   1.684  13.583  1.00  0.62           C  
ATOM   1810  CG2 ILE A 133      24.067  -0.255  12.235  1.00  0.62           C  
ATOM   1811  CD1 ILE A 133      24.195   2.682  12.434  1.00  0.62           C  
ATOM   1812  H   ILE A 133      26.718   0.453  15.476  1.00  0.62           H  
ATOM   1813  HA  ILE A 133      24.172  -0.923  14.630  1.00  0.62           H  
ATOM   1814  HB  ILE A 133      25.944   0.603  12.701  1.00  0.62           H  
ATOM   1815 1HG1 ILE A 133      23.362   1.469  13.982  1.00  0.62           H  
ATOM   1816 2HG1 ILE A 133      24.927   2.157  14.363  1.00  0.62           H  
ATOM   1817 1HG2 ILE A 133      23.901   0.394  11.386  1.00  0.62           H  
ATOM   1818 2HG2 ILE A 133      24.503  -1.173  11.923  1.00  0.62           H  
ATOM   1819 3HG2 ILE A 133      23.114  -0.453  12.726  1.00  0.62           H  
ATOM   1820 1HD1 ILE A 133      23.724   3.577  12.802  1.00  0.62           H  
ATOM   1821 2HD1 ILE A 133      25.161   2.930  12.032  1.00  0.62           H  
ATOM   1822 3HD1 ILE A 133      23.582   2.250  11.645  1.00  0.62           H  
ATOM   1823  N   PRO A 134      25.952  -2.922  14.642  1.00  0.61           N  
ATOM   1824  CA  PRO A 134      26.834  -4.071  14.499  1.00  0.61           C  
ATOM   1825  C   PRO A 134      26.760  -4.773  13.147  1.00  0.61           C  
ATOM   1826  O   PRO A 134      27.700  -5.478  12.764  1.00  0.61           O  
ATOM   1827  CB  PRO A 134      26.341  -5.005  15.605  1.00  0.61           C  
ATOM   1828  CG  PRO A 134      24.895  -4.633  15.810  1.00  0.61           C  
ATOM   1829  CD  PRO A 134      24.824  -3.154  15.567  1.00  0.61           C  
ATOM   1830  HA  PRO A 134      27.858  -3.752  14.710  1.00  0.61           H  
ATOM   1831 1HB  PRO A 134      26.470  -6.052  15.291  1.00  0.61           H  
ATOM   1832 2HB  PRO A 134      26.947  -4.865  16.511  1.00  0.61           H  
ATOM   1833 1HG  PRO A 134      24.253  -5.207  15.128  1.00  0.61           H  
ATOM   1834 2HG  PRO A 134      24.581  -4.899  16.829  1.00  0.61           H  
ATOM   1835 1HD  PRO A 134      23.875  -2.944  15.107  1.00  0.61           H  
ATOM   1836 2HD  PRO A 134      24.945  -2.624  16.507  1.00  0.61           H  
ATOM   1837  N   THR A 135      25.653  -4.566  12.437  1.00  0.61           N  
ATOM   1838  CA  THR A 135      25.418  -5.181  11.137  1.00  0.61           C  
ATOM   1839  C   THR A 135      24.632  -4.232  10.243  1.00  0.61           C  
ATOM   1840  O   THR A 135      24.406  -3.082  10.603  1.00  0.61           O  
ATOM   1841  CB  THR A 135      24.709  -6.551  11.259  1.00  0.61           C  
ATOM   1842  OG1 THR A 135      24.717  -7.193   9.971  1.00  0.61           O  
ATOM   1843  CG2 THR A 135      23.299  -6.398  11.749  1.00  0.61           C  
ATOM   1844  H   THR A 135      24.940  -3.967  12.813  1.00  0.61           H  
ATOM   1845  HA  THR A 135      26.384  -5.354  10.657  1.00  0.61           H  
ATOM   1846  HB  THR A 135      25.261  -7.174  11.964  1.00  0.61           H  
ATOM   1847  HG1 THR A 135      25.630  -7.408   9.735  1.00  0.61           H  
ATOM   1848 1HG2 THR A 135      22.829  -7.376  11.826  1.00  0.61           H  
ATOM   1849 2HG2 THR A 135      23.313  -5.928  12.722  1.00  0.61           H  
ATOM   1850 3HG2 THR A 135      22.740  -5.788  11.057  1.00  0.61           H  
ATOM   1851  N   ASN A 136      24.221  -4.703   9.084  1.00  0.62           N  
ATOM   1852  CA  ASN A 136      23.546  -3.851   8.110  1.00  0.62           C  
ATOM   1853  C   ASN A 136      22.244  -3.289   8.659  1.00  0.62           C  
ATOM   1854  O   ASN A 136      21.576  -3.937   9.472  1.00  0.62           O  
ATOM   1855  CB  ASN A 136      23.257  -4.606   6.837  1.00  0.62           C  
ATOM   1856  CG  ASN A 136      24.495  -5.037   6.103  1.00  0.62           C  
ATOM   1857  OD1 ASN A 136      25.591  -4.468   6.232  1.00  0.62           O  
ATOM   1858  ND2 ASN A 136      24.341  -6.068   5.305  1.00  0.62           N  
ATOM   1859  H   ASN A 136      24.398  -5.681   8.902  1.00  0.62           H  
ATOM   1860  HA  ASN A 136      24.192  -3.005   7.879  1.00  0.62           H  
ATOM   1861 1HB  ASN A 136      22.653  -5.485   7.063  1.00  0.62           H  
ATOM   1862 2HB  ASN A 136      22.670  -3.964   6.180  1.00  0.62           H  
ATOM   1863 1HD2 ASN A 136      25.118  -6.416   4.781  1.00  0.62           H  
ATOM   1864 2HD2 ASN A 136      23.445  -6.506   5.222  1.00  0.62           H  
ATOM   1865  N   VAL A 137      21.892  -2.084   8.206  1.00  0.63           N  
ATOM   1866  CA  VAL A 137      20.610  -1.456   8.561  1.00  0.63           C  
ATOM   1867  C   VAL A 137      20.026  -0.911   7.262  1.00  0.63           C  
ATOM   1868  O   VAL A 137      20.788  -0.397   6.440  1.00  0.63           O  
ATOM   1869  CB  VAL A 137      20.800  -0.303   9.594  1.00  0.63           C  
ATOM   1870  CG1 VAL A 137      21.606   0.802   8.996  1.00  0.63           C  
ATOM   1871  CG2 VAL A 137      19.453   0.222  10.072  1.00  0.63           C  
ATOM   1872  H   VAL A 137      22.530  -1.624   7.550  1.00  0.63           H  
ATOM   1873  HA  VAL A 137      19.929  -2.205   8.974  1.00  0.63           H  
ATOM   1874  HB  VAL A 137      21.354  -0.694  10.451  1.00  0.63           H  
ATOM   1875 1HG1 VAL A 137      21.757   1.591   9.735  1.00  0.63           H  
ATOM   1876 2HG1 VAL A 137      22.555   0.407   8.684  1.00  0.63           H  
ATOM   1877 3HG1 VAL A 137      21.069   1.201   8.136  1.00  0.63           H  
ATOM   1878 1HG2 VAL A 137      19.618   1.004  10.809  1.00  0.63           H  
ATOM   1879 2HG2 VAL A 137      18.883   0.628   9.238  1.00  0.63           H  
ATOM   1880 3HG2 VAL A 137      18.887  -0.593  10.532  1.00  0.63           H  
ATOM   1881  N   THR A 138      18.710  -1.008   7.075  1.00  0.65           N  
ATOM   1882  CA  THR A 138      18.109  -0.482   5.851  1.00  0.65           C  
ATOM   1883  C   THR A 138      17.150   0.667   6.111  1.00  0.65           C  
ATOM   1884  O   THR A 138      16.279   0.567   6.970  1.00  0.65           O  
ATOM   1885  CB  THR A 138      17.367  -1.584   5.060  1.00  0.65           C  
ATOM   1886  OG1 THR A 138      18.291  -2.613   4.673  1.00  0.65           O  
ATOM   1887  CG2 THR A 138      16.719  -0.987   3.803  1.00  0.65           C  
ATOM   1888  H   THR A 138      18.127  -1.445   7.792  1.00  0.65           H  
ATOM   1889  HA  THR A 138      18.907  -0.113   5.226  1.00  0.65           H  
ATOM   1890  HB  THR A 138      16.598  -2.024   5.688  1.00  0.65           H  
ATOM   1891  HG1 THR A 138      18.967  -2.235   4.103  1.00  0.65           H  
ATOM   1892 1HG2 THR A 138      16.205  -1.772   3.257  1.00  0.65           H  
ATOM   1893 2HG2 THR A 138      16.001  -0.221   4.080  1.00  0.65           H  
ATOM   1894 3HG2 THR A 138      17.489  -0.546   3.166  1.00  0.65           H  
ATOM   1895  N   LEU A 139      17.308   1.751   5.360  1.00  0.69           N  
ATOM   1896  CA  LEU A 139      16.426   2.906   5.470  1.00  0.69           C  
ATOM   1897  C   LEU A 139      15.509   2.870   4.243  1.00  0.69           C  
ATOM   1898  O   LEU A 139      15.940   3.135   3.115  1.00  0.69           O  
ATOM   1899  CB  LEU A 139      17.270   4.171   5.563  1.00  0.69           C  
ATOM   1900  CG  LEU A 139      18.366   4.087   6.684  1.00  0.69           C  
ATOM   1901  CD1 LEU A 139      19.114   5.353   6.772  1.00  0.69           C  
ATOM   1902  CD2 LEU A 139      17.737   3.757   7.981  1.00  0.69           C  
ATOM   1903  H   LEU A 139      18.062   1.755   4.678  1.00  0.69           H  
ATOM   1904  HA  LEU A 139      15.814   2.822   6.368  1.00  0.69           H  
ATOM   1905 1HB  LEU A 139      17.748   4.337   4.619  1.00  0.69           H  
ATOM   1906 2HB  LEU A 139      16.636   5.014   5.778  1.00  0.69           H  
ATOM   1907  HG  LEU A 139      19.081   3.302   6.420  1.00  0.69           H  
ATOM   1908 1HD1 LEU A 139      19.885   5.272   7.539  1.00  0.69           H  
ATOM   1909 2HD1 LEU A 139      19.580   5.573   5.816  1.00  0.69           H  
ATOM   1910 3HD1 LEU A 139      18.425   6.137   7.040  1.00  0.69           H  
ATOM   1911 1HD2 LEU A 139      18.502   3.682   8.753  1.00  0.69           H  
ATOM   1912 2HD2 LEU A 139      17.026   4.534   8.234  1.00  0.69           H  
ATOM   1913 3HD2 LEU A 139      17.226   2.818   7.894  1.00  0.69           H  
ATOM   1914  N   ALA A 140      14.258   2.467   4.468  1.00  0.75           N  
ATOM   1915  CA  ALA A 140      13.313   2.191   3.382  1.00  0.75           C  
ATOM   1916  C   ALA A 140      12.255   3.263   3.176  1.00  0.75           C  
ATOM   1917  O   ALA A 140      11.458   3.531   4.073  1.00  0.75           O  
ATOM   1918  CB  ALA A 140      12.611   0.884   3.661  1.00  0.75           C  
ATOM   1919  H   ALA A 140      13.966   2.354   5.440  1.00  0.75           H  
ATOM   1920  HA  ALA A 140      13.882   2.103   2.459  1.00  0.75           H  
ATOM   1921 1HB  ALA A 140      11.942   0.652   2.834  1.00  0.75           H  
ATOM   1922 2HB  ALA A 140      13.353   0.093   3.763  1.00  0.75           H  
ATOM   1923 3HB  ALA A 140      12.040   0.971   4.584  1.00  0.75           H  
ATOM   1924  N   GLY A 141      12.216   3.825   1.976  1.00  0.81           N  
ATOM   1925  CA  GLY A 141      11.265   4.876   1.617  1.00  0.81           C  
ATOM   1926  C   GLY A 141      11.597   5.403   0.233  1.00  0.81           C  
ATOM   1927  O   GLY A 141      12.568   4.964  -0.370  1.00  0.81           O  
ATOM   1928  H   GLY A 141      12.905   3.530   1.281  1.00  0.81           H  
ATOM   1929 1HA  GLY A 141      10.252   4.476   1.623  1.00  0.81           H  
ATOM   1930 2HA  GLY A 141      11.287   5.684   2.343  1.00  0.81           H  
ATOM   1931  N   GLY A 142      10.792   6.315  -0.277  1.00  0.85           N  
ATOM   1932  CA  GLY A 142      11.004   6.829  -1.621  1.00  0.85           C  
ATOM   1933  C   GLY A 142      11.845   8.088  -1.659  1.00  0.85           C  
ATOM   1934  O   GLY A 142      12.427   8.517  -0.655  1.00  0.85           O  
ATOM   1935  H   GLY A 142      10.045   6.681   0.312  1.00  0.85           H  
ATOM   1936 1HA  GLY A 142      11.477   6.064  -2.227  1.00  0.85           H  
ATOM   1937 2HA  GLY A 142      10.037   7.032  -2.076  1.00  0.85           H  
ATOM   1938  N   ALA A 143      11.924   8.690  -2.837  1.00  0.87           N  
ATOM   1939  CA  ALA A 143      12.687   9.911  -2.955  1.00  0.87           C  
ATOM   1940  C   ALA A 143      12.024  10.934  -2.069  1.00  0.87           C  
ATOM   1941  O   ALA A 143      10.800  10.950  -1.958  1.00  0.87           O  
ATOM   1942  CB  ALA A 143      12.755  10.388  -4.383  1.00  0.87           C  
ATOM   1943  H   ALA A 143      11.452   8.302  -3.639  1.00  0.87           H  
ATOM   1944  HA  ALA A 143      13.699   9.731  -2.587  1.00  0.87           H  
ATOM   1945 1HB  ALA A 143      13.333  11.314  -4.427  1.00  0.87           H  
ATOM   1946 2HB  ALA A 143      13.238   9.629  -4.997  1.00  0.87           H  
ATOM   1947 3HB  ALA A 143      11.750  10.572  -4.753  1.00  0.87           H  
ATOM   1948  N   ASN A 144      12.828  11.788  -1.462  1.00  0.86           N  
ATOM   1949  CA  ASN A 144      12.401  12.855  -0.551  1.00  0.86           C  
ATOM   1950  C   ASN A 144      11.892  12.350   0.812  1.00  0.86           C  
ATOM   1951  O   ASN A 144      11.550  13.161   1.675  1.00  0.86           O  
ATOM   1952  CB  ASN A 144      11.317  13.717  -1.195  1.00  0.86           C  
ATOM   1953  CG  ASN A 144      11.745  14.299  -2.516  1.00  0.86           C  
ATOM   1954  OD1 ASN A 144      12.889  14.731  -2.685  1.00  0.86           O  
ATOM   1955  ND2 ASN A 144      10.842  14.307  -3.464  1.00  0.86           N  
ATOM   1956  H   ASN A 144      13.819  11.684  -1.625  1.00  0.86           H  
ATOM   1957  HA  ASN A 144      13.257  13.494  -0.349  1.00  0.86           H  
ATOM   1958 1HB  ASN A 144      10.385  13.176  -1.310  1.00  0.86           H  
ATOM   1959 2HB  ASN A 144      11.105  14.548  -0.524  1.00  0.86           H  
ATOM   1960 1HD2 ASN A 144      11.066  14.676  -4.366  1.00  0.86           H  
ATOM   1961 2HD2 ASN A 144       9.929  13.939  -3.284  1.00  0.86           H  
ATOM   1962  N   ASP A 145      11.881  11.033   1.054  1.00  0.82           N  
ATOM   1963  CA  ASP A 145      11.590  10.581   2.407  1.00  0.82           C  
ATOM   1964  C   ASP A 145      12.750  11.001   3.292  1.00  0.82           C  
ATOM   1965  O   ASP A 145      13.898  10.924   2.858  1.00  0.82           O  
ATOM   1966  CB  ASP A 145      11.331   9.083   2.481  1.00  0.82           C  
ATOM   1967  CG  ASP A 145       9.946   8.686   1.901  1.00  0.82           C  
ATOM   1968  OD1 ASP A 145       9.177   9.565   1.596  1.00  0.82           O  
ATOM   1969  OD2 ASP A 145       9.657   7.503   1.808  1.00  0.82           O  
ATOM   1970  H   ASP A 145      12.110  10.348   0.331  1.00  0.82           H  
ATOM   1971  HA  ASP A 145      10.693  11.087   2.762  1.00  0.82           H  
ATOM   1972 1HB  ASP A 145      12.102   8.553   1.918  1.00  0.82           H  
ATOM   1973 2HB  ASP A 145      11.403   8.776   3.503  1.00  0.82           H  
ATOM   1974  N   VAL A 146      12.465  11.392   4.530  1.00  0.76           N  
ATOM   1975  CA  VAL A 146      13.510  11.845   5.451  1.00  0.76           C  
ATOM   1976  C   VAL A 146      13.624  11.047   6.741  1.00  0.76           C  
ATOM   1977  O   VAL A 146      12.614  10.697   7.365  1.00  0.76           O  
ATOM   1978  CB  VAL A 146      13.290  13.334   5.808  1.00  0.76           C  
ATOM   1979  CG1 VAL A 146      14.328  13.811   6.829  1.00  0.76           C  
ATOM   1980  CG2 VAL A 146      13.398  14.174   4.567  1.00  0.76           C  
ATOM   1981  H   VAL A 146      11.502  11.424   4.820  1.00  0.76           H  
ATOM   1982  HA  VAL A 146      14.464  11.765   4.934  1.00  0.76           H  
ATOM   1983  HB  VAL A 146      12.304  13.452   6.243  1.00  0.76           H  
ATOM   1984 1HG1 VAL A 146      14.138  14.850   7.067  1.00  0.76           H  
ATOM   1985 2HG1 VAL A 146      14.249  13.224   7.732  1.00  0.76           H  
ATOM   1986 3HG1 VAL A 146      15.327  13.705   6.414  1.00  0.76           H  
ATOM   1987 1HG2 VAL A 146      13.222  15.207   4.834  1.00  0.76           H  
ATOM   1988 2HG2 VAL A 146      14.389  14.069   4.138  1.00  0.76           H  
ATOM   1989 3HG2 VAL A 146      12.656  13.864   3.843  1.00  0.76           H  
ATOM   1990  N   TRP A 147      14.866  10.740   7.099  1.00  0.71           N  
ATOM   1991  CA  TRP A 147      15.195  10.072   8.352  1.00  0.71           C  
ATOM   1992  C   TRP A 147      16.133  10.925   9.182  1.00  0.71           C  
ATOM   1993  O   TRP A 147      17.172  11.356   8.672  1.00  0.71           O  
ATOM   1994  CB  TRP A 147      15.964   8.789   8.101  1.00  0.71           C  
ATOM   1995  CG  TRP A 147      15.269   7.650   7.604  1.00  0.71           C  
ATOM   1996  CD1 TRP A 147      14.924   6.552   8.311  1.00  0.71           C  
ATOM   1997  CD2 TRP A 147      14.774   7.451   6.296  1.00  0.71           C  
ATOM   1998  NE1 TRP A 147      14.303   5.672   7.507  1.00  0.71           N  
ATOM   1999  CE2 TRP A 147      14.193   6.209   6.279  1.00  0.71           C  
ATOM   2000  CE3 TRP A 147      14.778   8.218   5.142  1.00  0.71           C  
ATOM   2001  CZ2 TRP A 147      13.642   5.717   5.186  1.00  0.71           C  
ATOM   2002  CZ3 TRP A 147      14.223   7.705   4.025  1.00  0.71           C  
ATOM   2003  CH2 TRP A 147      13.673   6.485   4.045  1.00  0.71           C  
ATOM   2004  H   TRP A 147      15.624  11.054   6.487  1.00  0.71           H  
ATOM   2005  HA  TRP A 147      14.284   9.878   8.912  1.00  0.71           H  
ATOM   2006 1HB  TRP A 147      16.776   9.006   7.427  1.00  0.71           H  
ATOM   2007 2HB  TRP A 147      16.402   8.503   9.037  1.00  0.71           H  
ATOM   2008  HD1 TRP A 147      15.145   6.389   9.364  1.00  0.71           H  
ATOM   2009  HE1 TRP A 147      13.956   4.733   7.767  1.00  0.71           H  
ATOM   2010  HE3 TRP A 147      15.222   9.209   5.125  1.00  0.71           H  
ATOM   2011  HZ2 TRP A 147      13.190   4.750   5.204  1.00  0.71           H  
ATOM   2012  HZ3 TRP A 147      14.237   8.305   3.114  1.00  0.71           H  
ATOM   2013  HH2 TRP A 147      13.246   6.109   3.145  1.00  0.71           H  
ATOM   2014  N   ILE A 148      15.805  11.130  10.450  1.00  0.67           N  
ATOM   2015  CA  ILE A 148      16.730  11.846  11.323  1.00  0.67           C  
ATOM   2016  C   ILE A 148      16.969  10.998  12.565  1.00  0.67           C  
ATOM   2017  O   ILE A 148      16.018  10.581  13.232  1.00  0.67           O  
ATOM   2018  CB  ILE A 148      16.241  13.256  11.735  1.00  0.67           C  
ATOM   2019  CG1 ILE A 148      15.972  14.140  10.500  1.00  0.67           C  
ATOM   2020  CG2 ILE A 148      17.303  13.938  12.616  1.00  0.67           C  
ATOM   2021  CD1 ILE A 148      15.318  15.456  10.832  1.00  0.67           C  
ATOM   2022  H   ILE A 148      14.909  10.776  10.794  1.00  0.67           H  
ATOM   2023  HA  ILE A 148      17.679  11.967  10.813  1.00  0.67           H  
ATOM   2024  HB  ILE A 148      15.372  13.182  12.293  1.00  0.67           H  
ATOM   2025 1HG1 ILE A 148      16.908  14.334   9.988  1.00  0.67           H  
ATOM   2026 2HG1 ILE A 148      15.315  13.606   9.828  1.00  0.67           H  
ATOM   2027 1HG2 ILE A 148      16.951  14.924  12.919  1.00  0.67           H  
ATOM   2028 2HG2 ILE A 148      17.486  13.336  13.498  1.00  0.67           H  
ATOM   2029 3HG2 ILE A 148      18.230  14.038  12.053  1.00  0.67           H  
ATOM   2030 1HD1 ILE A 148      15.142  16.024   9.912  1.00  0.67           H  
ATOM   2031 2HD1 ILE A 148      14.376  15.272  11.325  1.00  0.67           H  
ATOM   2032 3HD1 ILE A 148      15.966  16.031  11.494  1.00  0.67           H  
ATOM   2033  N   PHE A 149      18.235  10.743  12.849  1.00  0.64           N  
ATOM   2034  CA  PHE A 149      18.633   9.953  14.003  1.00  0.64           C  
ATOM   2035  C   PHE A 149      19.293  10.861  15.046  1.00  0.64           C  
ATOM   2036  O   PHE A 149      20.359  11.412  14.795  1.00  0.64           O  
ATOM   2037  CB  PHE A 149      19.608   8.877  13.535  1.00  0.64           C  
ATOM   2038  CG  PHE A 149      19.012   7.889  12.569  1.00  0.64           C  
ATOM   2039  CD1 PHE A 149      18.939   8.124  11.198  1.00  0.64           C  
ATOM   2040  CD2 PHE A 149      18.555   6.729  13.037  1.00  0.64           C  
ATOM   2041  CE1 PHE A 149      18.392   7.164  10.368  1.00  0.64           C  
ATOM   2042  CE2 PHE A 149      18.006   5.777  12.244  1.00  0.64           C  
ATOM   2043  CZ  PHE A 149      17.917   5.990  10.906  1.00  0.64           C  
ATOM   2044  H   PHE A 149      18.951  11.095  12.212  1.00  0.64           H  
ATOM   2045  HA  PHE A 149      17.751   9.488  14.446  1.00  0.64           H  
ATOM   2046 1HB  PHE A 149      20.442   9.350  13.048  1.00  0.64           H  
ATOM   2047 2HB  PHE A 149      19.994   8.332  14.392  1.00  0.64           H  
ATOM   2048  HD1 PHE A 149      19.321   9.061  10.786  1.00  0.64           H  
ATOM   2049  HD2 PHE A 149      18.651   6.581  14.061  1.00  0.64           H  
ATOM   2050  HE1 PHE A 149      18.338   7.336   9.298  1.00  0.64           H  
ATOM   2051  HE2 PHE A 149      17.648   4.854  12.681  1.00  0.64           H  
ATOM   2052  HZ  PHE A 149      17.483   5.236  10.282  1.00  0.64           H  
ATOM   2053  N   GLN A 150      18.645  11.042  16.196  1.00  0.63           N  
ATOM   2054  CA  GLN A 150      19.130  11.954  17.246  1.00  0.63           C  
ATOM   2055  C   GLN A 150      19.691  11.173  18.434  1.00  0.63           C  
ATOM   2056  O   GLN A 150      18.937  10.606  19.233  1.00  0.63           O  
ATOM   2057  CB  GLN A 150      18.009  12.884  17.706  1.00  0.63           C  
ATOM   2058  CG  GLN A 150      17.472  13.846  16.636  1.00  0.63           C  
ATOM   2059  CD  GLN A 150      16.296  14.661  17.156  1.00  0.63           C  
ATOM   2060  OE1 GLN A 150      16.126  14.767  18.378  1.00  0.63           O  
ATOM   2061  NE2 GLN A 150      15.481  15.207  16.253  1.00  0.63           N  
ATOM   2062  H   GLN A 150      17.772  10.538  16.345  1.00  0.63           H  
ATOM   2063  HA  GLN A 150      19.938  12.555  16.838  1.00  0.63           H  
ATOM   2064 1HB  GLN A 150      17.192  12.287  18.061  1.00  0.63           H  
ATOM   2065 2HB  GLN A 150      18.362  13.482  18.543  1.00  0.63           H  
ATOM   2066 1HG  GLN A 150      18.263  14.526  16.320  1.00  0.63           H  
ATOM   2067 2HG  GLN A 150      17.119  13.256  15.795  1.00  0.63           H  
ATOM   2068 1HE2 GLN A 150      14.651  15.743  16.533  1.00  0.63           H  
ATOM   2069 2HE2 GLN A 150      15.670  15.099  15.278  1.00  0.63           H  
ATOM   2070  N   ILE A 151      21.017  11.123  18.516  1.00  0.62           N  
ATOM   2071  CA  ILE A 151      21.704  10.272  19.477  1.00  0.62           C  
ATOM   2072  C   ILE A 151      22.441  11.045  20.598  1.00  0.62           C  
ATOM   2073  O   ILE A 151      23.334  11.857  20.335  1.00  0.62           O  
ATOM   2074  CB  ILE A 151      22.692   9.430  18.664  1.00  0.62           C  
ATOM   2075  CG1 ILE A 151      21.922   8.633  17.607  1.00  0.62           C  
ATOM   2076  CG2 ILE A 151      23.419   8.489  19.562  1.00  0.62           C  
ATOM   2077  CD1 ILE A 151      22.784   8.014  16.568  1.00  0.62           C  
ATOM   2078  H   ILE A 151      21.574  11.662  17.850  1.00  0.62           H  
ATOM   2079  HA  ILE A 151      20.972   9.615  19.944  1.00  0.62           H  
ATOM   2080  HB  ILE A 151      23.398  10.082  18.158  1.00  0.62           H  
ATOM   2081 1HG1 ILE A 151      21.387   7.857  18.122  1.00  0.62           H  
ATOM   2082 2HG1 ILE A 151      21.206   9.269  17.101  1.00  0.62           H  
ATOM   2083 1HG2 ILE A 151      24.124   7.885  18.986  1.00  0.62           H  
ATOM   2084 2HG2 ILE A 151      23.945   9.050  20.294  1.00  0.62           H  
ATOM   2085 3HG2 ILE A 151      22.698   7.840  20.058  1.00  0.62           H  
ATOM   2086 1HD1 ILE A 151      22.165   7.441  15.882  1.00  0.62           H  
ATOM   2087 2HD1 ILE A 151      23.306   8.784  16.021  1.00  0.62           H  
ATOM   2088 3HD1 ILE A 151      23.498   7.375  17.044  1.00  0.62           H  
ATOM   2089  N   ALA A 152      22.041  10.793  21.853  1.00  0.61           N  
ATOM   2090  CA  ALA A 152      22.609  11.436  23.054  1.00  0.61           C  
ATOM   2091  C   ALA A 152      24.098  11.178  23.296  1.00  0.61           C  
ATOM   2092  O   ALA A 152      24.783  11.984  23.925  1.00  0.61           O  
ATOM   2093  CB  ALA A 152      21.869  10.962  24.270  1.00  0.61           C  
ATOM   2094  H   ALA A 152      21.266  10.140  22.002  1.00  0.61           H  
ATOM   2095  HA  ALA A 152      22.471  12.511  22.942  1.00  0.61           H  
ATOM   2096 1HB  ALA A 152      22.250  11.463  25.155  1.00  0.61           H  
ATOM   2097 2HB  ALA A 152      20.810  11.177  24.159  1.00  0.61           H  
ATOM   2098 3HB  ALA A 152      22.019   9.892  24.367  1.00  0.61           H  
ATOM   2099  N   GLN A 153      24.561  10.007  22.906  1.00  0.61           N  
ATOM   2100  CA  GLN A 153      25.944   9.571  23.093  1.00  0.61           C  
ATOM   2101  C   GLN A 153      26.533   9.357  21.705  1.00  0.61           C  
ATOM   2102  O   GLN A 153      26.076   9.977  20.752  1.00  0.61           O  
ATOM   2103  CB  GLN A 153      26.070   8.311  23.939  1.00  0.61           C  
ATOM   2104  CG  GLN A 153      25.474   8.357  25.329  1.00  0.61           C  
ATOM   2105  CD  GLN A 153      25.678   7.008  26.087  1.00  0.61           C  
ATOM   2106  OE1 GLN A 153      25.304   5.898  25.632  1.00  0.61           O  
ATOM   2107  NE2 GLN A 153      26.290   7.108  27.263  1.00  0.61           N  
ATOM   2108  H   GLN A 153      23.919   9.394  22.424  1.00  0.61           H  
ATOM   2109  HA  GLN A 153      26.509  10.365  23.580  1.00  0.61           H  
ATOM   2110 1HB  GLN A 153      25.700   7.532  23.443  1.00  0.61           H  
ATOM   2111 2HB  GLN A 153      27.124   8.103  24.098  1.00  0.61           H  
ATOM   2112 1HG  GLN A 153      25.955   9.154  25.896  1.00  0.61           H  
ATOM   2113 2HG  GLN A 153      24.402   8.550  25.249  1.00  0.61           H  
ATOM   2114 1HE2 GLN A 153      26.462   6.288  27.811  1.00  0.61           H  
ATOM   2115 2HE2 GLN A 153      26.582   8.004  27.604  1.00  0.61           H  
ATOM   2116  N   THR A 154      27.596   8.565  21.604  1.00  0.60           N  
ATOM   2117  CA  THR A 154      28.297   8.333  20.340  1.00  0.60           C  
ATOM   2118  C   THR A 154      27.533   7.404  19.378  1.00  0.60           C  
ATOM   2119  O   THR A 154      26.569   6.739  19.787  1.00  0.60           O  
ATOM   2120  CB  THR A 154      29.661   7.674  20.653  1.00  0.60           C  
ATOM   2121  OG1 THR A 154      29.459   6.378  21.251  1.00  0.60           O  
ATOM   2122  CG2 THR A 154      30.412   8.530  21.646  1.00  0.60           C  
ATOM   2123  H   THR A 154      27.941   8.092  22.425  1.00  0.60           H  
ATOM   2124  HA  THR A 154      28.455   9.292  19.845  1.00  0.60           H  
ATOM   2125  HB  THR A 154      30.249   7.559  19.745  1.00  0.60           H  
ATOM   2126  HG1 THR A 154      29.700   5.655  20.598  1.00  0.60           H  
ATOM   2127 1HG2 THR A 154      31.368   8.060  21.874  1.00  0.60           H  
ATOM   2128 2HG2 THR A 154      30.577   9.485  21.232  1.00  0.60           H  
ATOM   2129 3HG2 THR A 154      29.826   8.626  22.558  1.00  0.60           H  
ATOM   2130  N   LEU A 155      27.987   7.385  18.114  1.00  0.59           N  
ATOM   2131  CA  LEU A 155      27.508   6.482  17.054  1.00  0.59           C  
ATOM   2132  C   LEU A 155      28.667   5.602  16.576  1.00  0.59           C  
ATOM   2133  O   LEU A 155      29.628   6.101  15.982  1.00  0.59           O  
ATOM   2134  CB  LEU A 155      26.909   7.276  15.873  1.00  0.59           C  
ATOM   2135  CG  LEU A 155      26.483   6.471  14.608  1.00  0.59           C  
ATOM   2136  CD1 LEU A 155      25.396   5.494  14.947  1.00  0.59           C  
ATOM   2137  CD2 LEU A 155      25.999   7.458  13.523  1.00  0.59           C  
ATOM   2138  H   LEU A 155      28.764   8.014  17.907  1.00  0.59           H  
ATOM   2139  HA  LEU A 155      26.732   5.845  17.466  1.00  0.59           H  
ATOM   2140 1HB  LEU A 155      26.025   7.794  16.239  1.00  0.59           H  
ATOM   2141 2HB  LEU A 155      27.631   8.027  15.566  1.00  0.59           H  
ATOM   2142  HG  LEU A 155      27.338   5.904  14.237  1.00  0.59           H  
ATOM   2143 1HD1 LEU A 155      25.127   4.945  14.059  1.00  0.59           H  
ATOM   2144 2HD1 LEU A 155      25.753   4.800  15.707  1.00  0.59           H  
ATOM   2145 3HD1 LEU A 155      24.534   6.025  15.316  1.00  0.59           H  
ATOM   2146 1HD2 LEU A 155      25.704   6.907  12.632  1.00  0.59           H  
ATOM   2147 2HD2 LEU A 155      25.152   8.015  13.904  1.00  0.59           H  
ATOM   2148 3HD2 LEU A 155      26.796   8.153  13.270  1.00  0.59           H  
ATOM   2149  N   ASP A 156      28.567   4.302  16.838  1.00  0.59           N  
ATOM   2150  CA  ASP A 156      29.637   3.354  16.523  1.00  0.59           C  
ATOM   2151  C   ASP A 156      29.199   2.288  15.530  1.00  0.59           C  
ATOM   2152  O   ASP A 156      28.326   1.463  15.818  1.00  0.59           O  
ATOM   2153  CB  ASP A 156      30.126   2.727  17.812  1.00  0.59           C  
ATOM   2154  CG  ASP A 156      30.770   3.798  18.735  1.00  0.59           C  
ATOM   2155  OD1 ASP A 156      31.819   4.296  18.416  1.00  0.59           O  
ATOM   2156  OD2 ASP A 156      30.151   4.144  19.720  1.00  0.59           O  
ATOM   2157  H   ASP A 156      27.721   3.969  17.299  1.00  0.59           H  
ATOM   2158  HA  ASP A 156      30.464   3.903  16.070  1.00  0.59           H  
ATOM   2159 1HB  ASP A 156      29.291   2.261  18.334  1.00  0.59           H  
ATOM   2160 2HB  ASP A 156      30.861   1.953  17.587  1.00  0.59           H  
ATOM   2161  N   ILE A 157      29.823   2.312  14.372  1.00  0.59           N  
ATOM   2162  CA  ILE A 157      29.475   1.426  13.280  1.00  0.59           C  
ATOM   2163  C   ILE A 157      30.549   0.356  13.111  1.00  0.59           C  
ATOM   2164  O   ILE A 157      31.734   0.671  12.936  1.00  0.59           O  
ATOM   2165  CB  ILE A 157      29.340   2.294  12.047  1.00  0.59           C  
ATOM   2166  CG1 ILE A 157      28.279   3.349  12.367  1.00  0.59           C  
ATOM   2167  CG2 ILE A 157      28.933   1.459  10.885  1.00  0.59           C  
ATOM   2168  CD1 ILE A 157      28.262   4.469  11.457  1.00  0.59           C  
ATOM   2169  H   ILE A 157      30.546   3.019  14.211  1.00  0.59           H  
ATOM   2170  HA  ILE A 157      28.523   0.938  13.493  1.00  0.59           H  
ATOM   2171  HB  ILE A 157      30.259   2.794  11.846  1.00  0.59           H  
ATOM   2172 1HG1 ILE A 157      27.324   2.864  12.347  1.00  0.59           H  
ATOM   2173 2HG1 ILE A 157      28.442   3.751  13.357  1.00  0.59           H  
ATOM   2174 1HG2 ILE A 157      28.809   2.083  10.001  1.00  0.59           H  
ATOM   2175 2HG2 ILE A 157      29.695   0.704  10.691  1.00  0.59           H  
ATOM   2176 3HG2 ILE A 157      27.993   0.967  11.125  1.00  0.59           H  
ATOM   2177 1HD1 ILE A 157      27.480   5.157  11.752  1.00  0.59           H  
ATOM   2178 2HD1 ILE A 157      29.219   4.976  11.504  1.00  0.59           H  
ATOM   2179 3HD1 ILE A 157      28.091   4.096  10.470  1.00  0.59           H  
ATOM   2180  N   SER A 158      30.150  -0.913  13.177  1.00  0.59           N  
ATOM   2181  CA  SER A 158      31.140  -1.983  13.100  1.00  0.59           C  
ATOM   2182  C   SER A 158      31.729  -2.027  11.708  1.00  0.59           C  
ATOM   2183  O   SER A 158      31.172  -1.443  10.784  1.00  0.59           O  
ATOM   2184  CB  SER A 158      30.527  -3.322  13.432  1.00  0.59           C  
ATOM   2185  OG  SER A 158      29.632  -3.704  12.422  1.00  0.59           O  
ATOM   2186  H   SER A 158      29.155  -1.135  13.285  1.00  0.59           H  
ATOM   2187  HA  SER A 158      31.942  -1.771  13.810  1.00  0.59           H  
ATOM   2188 1HB  SER A 158      31.308  -4.071  13.533  1.00  0.59           H  
ATOM   2189 2HB  SER A 158      30.015  -3.254  14.381  1.00  0.59           H  
ATOM   2190  HG  SER A 158      29.175  -4.529  12.711  1.00  0.59           H  
ATOM   2191  N   SER A 159      32.854  -2.717  11.553  1.00  0.60           N  
ATOM   2192  CA  SER A 159      33.490  -2.791  10.245  1.00  0.60           C  
ATOM   2193  C   SER A 159      32.628  -3.437   9.163  1.00  0.60           C  
ATOM   2194  O   SER A 159      32.340  -2.846   8.119  1.00  0.60           O  
ATOM   2195  CB  SER A 159      34.786  -3.571  10.380  1.00  0.60           C  
ATOM   2196  OG  SER A 159      35.732  -2.856  11.135  1.00  0.60           O  
ATOM   2197  H   SER A 159      33.273  -3.182  12.344  1.00  0.60           H  
ATOM   2198  HA  SER A 159      33.719  -1.775   9.925  1.00  0.60           H  
ATOM   2199 1HB  SER A 159      34.593  -4.529  10.854  1.00  0.60           H  
ATOM   2200 2HB  SER A 159      35.186  -3.788   9.400  1.00  0.60           H  
ATOM   2201  HG  SER A 159      36.551  -2.871  10.591  1.00  0.60           H  
ATOM   2202  N   ALA A 160      32.115  -4.622   9.432  1.00  0.60           N  
ATOM   2203  CA  ALA A 160      31.324  -5.299   8.417  1.00  0.60           C  
ATOM   2204  C   ALA A 160      29.881  -4.827   8.449  1.00  0.60           C  
ATOM   2205  O   ALA A 160      28.977  -5.571   8.838  1.00  0.60           O  
ATOM   2206  CB  ALA A 160      31.404  -6.786   8.612  1.00  0.60           C  
ATOM   2207  H   ALA A 160      32.308  -5.069  10.313  1.00  0.60           H  
ATOM   2208  HA  ALA A 160      31.737  -5.047   7.439  1.00  0.60           H  
ATOM   2209 1HB  ALA A 160      30.830  -7.285   7.831  1.00  0.60           H  
ATOM   2210 2HB  ALA A 160      32.445  -7.105   8.558  1.00  0.60           H  
ATOM   2211 3HB  ALA A 160      30.994  -7.044   9.587  1.00  0.60           H  
ATOM   2212  N   GLN A 161      29.684  -3.590   8.023  1.00  0.61           N  
ATOM   2213  CA  GLN A 161      28.379  -2.961   8.098  1.00  0.61           C  
ATOM   2214  C   GLN A 161      28.118  -2.027   6.942  1.00  0.61           C  
ATOM   2215  O   GLN A 161      28.986  -1.231   6.569  1.00  0.61           O  
ATOM   2216  CB  GLN A 161      28.292  -2.119   9.376  1.00  0.61           C  
ATOM   2217  CG  GLN A 161      26.942  -1.714   9.738  1.00  0.61           C  
ATOM   2218  CD  GLN A 161      26.361  -0.449   9.179  1.00  0.61           C  
ATOM   2219  OE1 GLN A 161      26.972   0.547   8.772  1.00  0.61           O  
ATOM   2220  NE2 GLN A 161      25.066  -0.515   9.186  1.00  0.61           N  
ATOM   2221  H   GLN A 161      30.507  -3.076   7.717  1.00  0.61           H  
ATOM   2222  HA  GLN A 161      27.611  -3.735   8.102  1.00  0.61           H  
ATOM   2223 1HB  GLN A 161      28.700  -2.686  10.212  1.00  0.61           H  
ATOM   2224 2HB  GLN A 161      28.905  -1.226   9.266  1.00  0.61           H  
ATOM   2225 1HG  GLN A 161      26.353  -2.480   9.317  1.00  0.61           H  
ATOM   2226 2HG  GLN A 161      26.836  -1.710  10.812  1.00  0.61           H  
ATOM   2227 1HE2 GLN A 161      24.512   0.246   8.871  1.00  0.61           H  
ATOM   2228 2HE2 GLN A 161      24.646  -1.380   9.547  1.00  0.61           H  
ATOM   2229  N   LYS A 162      26.889  -2.055   6.452  1.00  0.62           N  
ATOM   2230  CA  LYS A 162      26.452  -1.111   5.451  1.00  0.62           C  
ATOM   2231  C   LYS A 162      25.097  -0.512   5.782  1.00  0.62           C  
ATOM   2232  O   LYS A 162      24.129  -1.227   6.077  1.00  0.62           O  
ATOM   2233  CB  LYS A 162      26.388  -1.786   4.074  1.00  0.62           C  
ATOM   2234  CG  LYS A 162      25.936  -0.864   2.929  1.00  0.62           C  
ATOM   2235  CD  LYS A 162      26.029  -1.556   1.584  1.00  0.62           C  
ATOM   2236  CE  LYS A 162      25.588  -0.634   0.458  1.00  0.62           C  
ATOM   2237  NZ  LYS A 162      25.677  -1.304  -0.879  1.00  0.62           N  
ATOM   2238  H   LYS A 162      26.254  -2.788   6.748  1.00  0.62           H  
ATOM   2239  HA  LYS A 162      27.168  -0.296   5.409  1.00  0.62           H  
ATOM   2240 1HB  LYS A 162      27.372  -2.178   3.820  1.00  0.62           H  
ATOM   2241 2HB  LYS A 162      25.696  -2.628   4.114  1.00  0.62           H  
ATOM   2242 1HG  LYS A 162      24.913  -0.591   3.091  1.00  0.62           H  
ATOM   2243 2HG  LYS A 162      26.491   0.049   2.915  1.00  0.62           H  
ATOM   2244 1HD  LYS A 162      27.059  -1.866   1.407  1.00  0.62           H  
ATOM   2245 2HD  LYS A 162      25.394  -2.442   1.589  1.00  0.62           H  
ATOM   2246 1HE  LYS A 162      24.558  -0.324   0.635  1.00  0.62           H  
ATOM   2247 2HE  LYS A 162      26.225   0.250   0.455  1.00  0.62           H  
ATOM   2248 1HZ  LYS A 162      25.379  -0.664  -1.601  1.00  0.62           H  
ATOM   2249 2HZ  LYS A 162      26.633  -1.585  -1.054  1.00  0.62           H  
ATOM   2250 3HZ  LYS A 162      25.082  -2.120  -0.887  1.00  0.62           H  
ATOM   2251  N   VAL A 163      25.030   0.806   5.681  1.00  0.63           N  
ATOM   2252  CA  VAL A 163      23.749   1.475   5.765  1.00  0.63           C  
ATOM   2253  C   VAL A 163      23.219   1.440   4.351  1.00  0.63           C  
ATOM   2254  O   VAL A 163      23.835   1.978   3.427  1.00  0.63           O  
ATOM   2255  CB  VAL A 163      23.871   2.919   6.268  1.00  0.63           C  
ATOM   2256  CG1 VAL A 163      22.490   3.601   6.272  1.00  0.63           C  
ATOM   2257  CG2 VAL A 163      24.489   2.944   7.657  1.00  0.63           C  
ATOM   2258  H   VAL A 163      25.892   1.331   5.520  1.00  0.63           H  
ATOM   2259  HA  VAL A 163      23.075   0.917   6.411  1.00  0.63           H  
ATOM   2260  HB  VAL A 163      24.493   3.460   5.590  1.00  0.63           H  
ATOM   2261 1HG1 VAL A 163      22.591   4.638   6.603  1.00  0.63           H  
ATOM   2262 2HG1 VAL A 163      22.071   3.585   5.261  1.00  0.63           H  
ATOM   2263 3HG1 VAL A 163      21.821   3.075   6.941  1.00  0.63           H  
ATOM   2264 1HG2 VAL A 163      24.569   3.967   7.980  1.00  0.63           H  
ATOM   2265 2HG2 VAL A 163      23.867   2.403   8.351  1.00  0.63           H  
ATOM   2266 3HG2 VAL A 163      25.484   2.484   7.626  1.00  0.63           H  
ATOM   2267  N   ILE A 164      22.107   0.764   4.189  1.00  0.66           N  
ATOM   2268  CA  ILE A 164      21.516   0.494   2.902  1.00  0.66           C  
ATOM   2269  C   ILE A 164      20.292   1.333   2.698  1.00  0.66           C  
ATOM   2270  O   ILE A 164      19.467   1.444   3.598  1.00  0.66           O  
ATOM   2271  CB  ILE A 164      21.129  -0.991   2.827  1.00  0.66           C  
ATOM   2272  CG1 ILE A 164      22.367  -1.844   2.979  1.00  0.66           C  
ATOM   2273  CG2 ILE A 164      20.376  -1.300   1.538  1.00  0.66           C  
ATOM   2274  CD1 ILE A 164      22.092  -3.288   3.201  1.00  0.66           C  
ATOM   2275  H   ILE A 164      21.657   0.372   5.014  1.00  0.66           H  
ATOM   2276  HA  ILE A 164      22.239   0.727   2.122  1.00  0.66           H  
ATOM   2277  HB  ILE A 164      20.499  -1.221   3.674  1.00  0.66           H  
ATOM   2278 1HG1 ILE A 164      22.974  -1.739   2.093  1.00  0.66           H  
ATOM   2279 2HG1 ILE A 164      22.924  -1.491   3.836  1.00  0.66           H  
ATOM   2280 1HG2 ILE A 164      20.101  -2.353   1.522  1.00  0.66           H  
ATOM   2281 2HG2 ILE A 164      19.473  -0.695   1.481  1.00  0.66           H  
ATOM   2282 3HG2 ILE A 164      21.010  -1.078   0.681  1.00  0.66           H  
ATOM   2283 1HD1 ILE A 164      23.036  -3.822   3.312  1.00  0.66           H  
ATOM   2284 2HD1 ILE A 164      21.497  -3.405   4.108  1.00  0.66           H  
ATOM   2285 3HD1 ILE A 164      21.544  -3.691   2.352  1.00  0.66           H  
ATOM   2286  N   LEU A 165      20.190   1.968   1.556  1.00  0.69           N  
ATOM   2287  CA  LEU A 165      19.001   2.738   1.295  1.00  0.69           C  
ATOM   2288  C   LEU A 165      18.154   1.918   0.349  1.00  0.69           C  
ATOM   2289  O   LEU A 165      18.696   1.239  -0.527  1.00  0.69           O  
ATOM   2290  CB  LEU A 165      19.364   4.078   0.684  1.00  0.69           C  
ATOM   2291  CG  LEU A 165      20.341   4.918   1.493  1.00  0.69           C  
ATOM   2292  CD1 LEU A 165      20.541   6.173   0.786  1.00  0.69           C  
ATOM   2293  CD2 LEU A 165      19.831   5.154   2.877  1.00  0.69           C  
ATOM   2294  H   LEU A 165      20.912   1.882   0.855  1.00  0.69           H  
ATOM   2295  HA  LEU A 165      18.442   2.900   2.216  1.00  0.69           H  
ATOM   2296 1HB  LEU A 165      19.795   3.911  -0.300  1.00  0.69           H  
ATOM   2297 2HB  LEU A 165      18.457   4.660   0.556  1.00  0.69           H  
ATOM   2298  HG  LEU A 165      21.300   4.404   1.555  1.00  0.69           H  
ATOM   2299 1HD1 LEU A 165      21.227   6.785   1.331  1.00  0.69           H  
ATOM   2300 2HD1 LEU A 165      20.927   5.983  -0.213  1.00  0.69           H  
ATOM   2301 3HD1 LEU A 165      19.583   6.667   0.721  1.00  0.69           H  
ATOM   2302 1HD2 LEU A 165      20.559   5.756   3.424  1.00  0.69           H  
ATOM   2303 2HD2 LEU A 165      18.876   5.680   2.831  1.00  0.69           H  
ATOM   2304 3HD2 LEU A 165      19.702   4.202   3.382  1.00  0.69           H  
ATOM   2305  N   SER A 166      16.844   1.977   0.493  1.00  0.73           N  
ATOM   2306  CA  SER A 166      15.995   1.236  -0.426  1.00  0.73           C  
ATOM   2307  C   SER A 166      14.670   1.945  -0.649  1.00  0.73           C  
ATOM   2308  O   SER A 166      14.336   2.886   0.067  1.00  0.73           O  
ATOM   2309  CB  SER A 166      15.750  -0.168   0.107  1.00  0.73           C  
ATOM   2310  OG  SER A 166      14.960  -0.143   1.254  1.00  0.73           O  
ATOM   2311  H   SER A 166      16.442   2.520   1.260  1.00  0.73           H  
ATOM   2312  HA  SER A 166      16.507   1.162  -1.387  1.00  0.73           H  
ATOM   2313 1HB  SER A 166      15.266  -0.771  -0.659  1.00  0.73           H  
ATOM   2314 2HB  SER A 166      16.707  -0.639   0.335  1.00  0.73           H  
ATOM   2315  HG  SER A 166      14.872  -1.059   1.531  1.00  0.73           H  
ATOM   2316  N   GLY A 167      13.967   1.552  -1.715  1.00  0.77           N  
ATOM   2317  CA  GLY A 167      12.634   2.068  -2.050  1.00  0.77           C  
ATOM   2318  C   GLY A 167      12.677   3.388  -2.821  1.00  0.77           C  
ATOM   2319  O   GLY A 167      11.649   3.871  -3.300  1.00  0.77           O  
ATOM   2320  H   GLY A 167      14.345   0.811  -2.287  1.00  0.77           H  
ATOM   2321 1HA  GLY A 167      12.098   1.322  -2.636  1.00  0.77           H  
ATOM   2322 2HA  GLY A 167      12.067   2.211  -1.130  1.00  0.77           H  
ATOM   2323  N   GLY A 168      13.882   3.935  -2.975  1.00  0.81           N  
ATOM   2324  CA  GLY A 168      14.110   5.226  -3.609  1.00  0.81           C  
ATOM   2325  C   GLY A 168      14.708   6.254  -2.629  1.00  0.81           C  
ATOM   2326  O   GLY A 168      15.027   7.375  -3.036  1.00  0.81           O  
ATOM   2327  H   GLY A 168      14.670   3.450  -2.582  1.00  0.81           H  
ATOM   2328 1HA  GLY A 168      14.784   5.096  -4.455  1.00  0.81           H  
ATOM   2329 2HA  GLY A 168      13.171   5.607  -4.006  1.00  0.81           H  
ATOM   2330  N   ALA A 169      14.912   5.863  -1.358  1.00  0.82           N  
ATOM   2331  CA  ALA A 169      15.509   6.762  -0.361  1.00  0.82           C  
ATOM   2332  C   ALA A 169      16.902   7.204  -0.823  1.00  0.82           C  
ATOM   2333  O   ALA A 169      17.636   6.434  -1.447  1.00  0.82           O  
ATOM   2334  CB  ALA A 169      15.584   6.080   1.003  1.00  0.82           C  
ATOM   2335  H   ALA A 169      14.594   4.941  -1.044  1.00  0.82           H  
ATOM   2336  HA  ALA A 169      14.878   7.648  -0.277  1.00  0.82           H  
ATOM   2337 1HB  ALA A 169      16.010   6.764   1.733  1.00  0.82           H  
ATOM   2338 2HB  ALA A 169      14.584   5.791   1.305  1.00  0.82           H  
ATOM   2339 3HB  ALA A 169      16.201   5.190   0.937  1.00  0.82           H  
ATOM   2340  N   GLN A 170      17.268   8.454  -0.506  1.00  0.82           N  
ATOM   2341  CA  GLN A 170      18.558   9.026  -0.913  1.00  0.82           C  
ATOM   2342  C   GLN A 170      19.400   9.408   0.302  1.00  0.82           C  
ATOM   2343  O   GLN A 170      18.865   9.836   1.319  1.00  0.82           O  
ATOM   2344  CB  GLN A 170      18.306  10.281  -1.758  1.00  0.82           C  
ATOM   2345  CG  GLN A 170      17.484  10.033  -3.013  1.00  0.82           C  
ATOM   2346  CD  GLN A 170      17.134  11.314  -3.727  1.00  0.82           C  
ATOM   2347  OE1 GLN A 170      17.454  12.399  -3.229  1.00  0.82           O  
ATOM   2348  NE2 GLN A 170      16.480  11.196  -4.874  1.00  0.82           N  
ATOM   2349  H   GLN A 170      16.622   9.027   0.016  1.00  0.82           H  
ATOM   2350  HA  GLN A 170      19.106   8.287  -1.498  1.00  0.82           H  
ATOM   2351 1HB  GLN A 170      17.789  11.026  -1.158  1.00  0.82           H  
ATOM   2352 2HB  GLN A 170      19.260  10.712  -2.064  1.00  0.82           H  
ATOM   2353 1HG  GLN A 170      18.057   9.405  -3.696  1.00  0.82           H  
ATOM   2354 2HG  GLN A 170      16.553   9.531  -2.741  1.00  0.82           H  
ATOM   2355 1HE2 GLN A 170      16.221  12.024  -5.436  1.00  0.82           H  
ATOM   2356 2HE2 GLN A 170      16.249  10.289  -5.224  1.00  0.82           H  
ATOM   2357  N   ALA A 171      20.732   9.327   0.173  1.00  0.81           N  
ATOM   2358  CA  ALA A 171      21.648   9.673   1.279  1.00  0.81           C  
ATOM   2359  C   ALA A 171      21.463  11.110   1.736  1.00  0.81           C  
ATOM   2360  O   ALA A 171      21.601  11.424   2.917  1.00  0.81           O  
ATOM   2361  CB  ALA A 171      23.095   9.465   0.855  1.00  0.81           C  
ATOM   2362  H   ALA A 171      21.119   8.980  -0.692  1.00  0.81           H  
ATOM   2363  HA  ALA A 171      21.428   9.019   2.122  1.00  0.81           H  
ATOM   2364 1HB  ALA A 171      23.758   9.699   1.689  1.00  0.81           H  
ATOM   2365 2HB  ALA A 171      23.247   8.427   0.558  1.00  0.81           H  
ATOM   2366 3HB  ALA A 171      23.334  10.118   0.018  1.00  0.81           H  
ATOM   2367  N   ALA A 172      21.127  11.985   0.802  1.00  0.77           N  
ATOM   2368  CA  ALA A 172      20.934  13.401   1.073  1.00  0.77           C  
ATOM   2369  C   ALA A 172      19.827  13.655   2.092  1.00  0.77           C  
ATOM   2370  O   ALA A 172      19.792  14.715   2.715  1.00  0.77           O  
ATOM   2371  CB  ALA A 172      20.605  14.131  -0.212  1.00  0.77           C  
ATOM   2372  H   ALA A 172      21.013  11.657  -0.145  1.00  0.77           H  
ATOM   2373  HA  ALA A 172      21.864  13.793   1.482  1.00  0.77           H  
ATOM   2374 1HB  ALA A 172      20.493  15.194  -0.008  1.00  0.77           H  
ATOM   2375 2HB  ALA A 172      21.408  13.981  -0.934  1.00  0.77           H  
ATOM   2376 3HB  ALA A 172      19.670  13.738  -0.621  1.00  0.77           H  
ATOM   2377  N   ASN A 173      18.880  12.722   2.207  1.00  0.74           N  
ATOM   2378  CA  ASN A 173      17.757  12.886   3.107  1.00  0.74           C  
ATOM   2379  C   ASN A 173      17.909  12.111   4.413  1.00  0.74           C  
ATOM   2380  O   ASN A 173      16.954  12.038   5.201  1.00  0.74           O  
ATOM   2381  CB  ASN A 173      16.511  12.456   2.398  1.00  0.74           C  
ATOM   2382  CG  ASN A 173      16.191  13.360   1.253  1.00  0.74           C  
ATOM   2383  OD1 ASN A 173      16.323  14.587   1.350  1.00  0.74           O  
ATOM   2384  ND2 ASN A 173      15.793  12.782   0.157  1.00  0.74           N  
ATOM   2385  H   ASN A 173      18.952  11.841   1.700  1.00  0.74           H  
ATOM   2386  HA  ASN A 173      17.673  13.941   3.364  1.00  0.74           H  
ATOM   2387 1HB  ASN A 173      16.616  11.427   2.042  1.00  0.74           H  
ATOM   2388 2HB  ASN A 173      15.703  12.483   3.093  1.00  0.74           H  
ATOM   2389 1HD2 ASN A 173      15.588  13.334  -0.651  1.00  0.74           H  
ATOM   2390 2HD2 ASN A 173      15.694  11.790   0.133  1.00  0.74           H  
ATOM   2391  N   ILE A 174      19.094  11.541   4.646  1.00  0.70           N  
ATOM   2392  CA  ILE A 174      19.314  10.802   5.876  1.00  0.70           C  
ATOM   2393  C   ILE A 174      20.262  11.622   6.735  1.00  0.70           C  
ATOM   2394  O   ILE A 174      21.363  11.959   6.280  1.00  0.70           O  
ATOM   2395  CB  ILE A 174      20.014   9.453   5.631  1.00  0.70           C  
ATOM   2396  CG1 ILE A 174      19.330   8.638   4.541  1.00  0.70           C  
ATOM   2397  CG2 ILE A 174      20.083   8.681   6.931  1.00  0.70           C  
ATOM   2398  CD1 ILE A 174      17.940   8.324   4.759  1.00  0.70           C  
ATOM   2399  H   ILE A 174      19.857  11.622   3.972  1.00  0.70           H  
ATOM   2400  HA  ILE A 174      18.376  10.663   6.408  1.00  0.70           H  
ATOM   2401  HB  ILE A 174      20.989   9.643   5.281  1.00  0.70           H  
ATOM   2402 1HG1 ILE A 174      19.411   9.187   3.617  1.00  0.70           H  
ATOM   2403 2HG1 ILE A 174      19.877   7.713   4.432  1.00  0.70           H  
ATOM   2404 1HG2 ILE A 174      20.615   7.751   6.763  1.00  0.70           H  
ATOM   2405 2HG2 ILE A 174      20.610   9.273   7.668  1.00  0.70           H  
ATOM   2406 3HG2 ILE A 174      19.082   8.478   7.286  1.00  0.70           H  
ATOM   2407 1HD1 ILE A 174      17.561   7.745   3.917  1.00  0.70           H  
ATOM   2408 2HD1 ILE A 174      17.825   7.760   5.660  1.00  0.70           H  
ATOM   2409 3HD1 ILE A 174      17.401   9.253   4.839  1.00  0.70           H  
ATOM   2410  N   PHE A 175      19.878  11.920   7.968  1.00  0.66           N  
ATOM   2411  CA  PHE A 175      20.774  12.702   8.799  1.00  0.66           C  
ATOM   2412  C   PHE A 175      20.987  12.026  10.144  1.00  0.66           C  
ATOM   2413  O   PHE A 175      20.049  11.475  10.727  1.00  0.66           O  
ATOM   2414  CB  PHE A 175      20.170  14.077   9.061  1.00  0.66           C  
ATOM   2415  CG  PHE A 175      19.816  14.852   7.836  1.00  0.66           C  
ATOM   2416  CD1 PHE A 175      18.548  14.681   7.264  1.00  0.66           C  
ATOM   2417  CD2 PHE A 175      20.707  15.730   7.244  1.00  0.66           C  
ATOM   2418  CE1 PHE A 175      18.189  15.376   6.138  1.00  0.66           C  
ATOM   2419  CE2 PHE A 175      20.346  16.425   6.111  1.00  0.66           C  
ATOM   2420  CZ  PHE A 175      19.086  16.250   5.559  1.00  0.66           C  
ATOM   2421  H   PHE A 175      18.955  11.640   8.297  1.00  0.66           H  
ATOM   2422  HA  PHE A 175      21.740  12.803   8.305  1.00  0.66           H  
ATOM   2423 1HB  PHE A 175      19.280  13.972   9.672  1.00  0.66           H  
ATOM   2424 2HB  PHE A 175      20.887  14.656   9.613  1.00  0.66           H  
ATOM   2425  HD1 PHE A 175      17.841  13.981   7.724  1.00  0.66           H  
ATOM   2426  HD2 PHE A 175      21.692  15.866   7.677  1.00  0.66           H  
ATOM   2427  HE1 PHE A 175      17.202  15.232   5.699  1.00  0.66           H  
ATOM   2428  HE2 PHE A 175      21.044  17.116   5.645  1.00  0.66           H  
ATOM   2429  HZ  PHE A 175      18.810  16.803   4.661  1.00  0.66           H  
ATOM   2430  N   TRP A 176      22.198  12.125  10.660  1.00  0.63           N  
ATOM   2431  CA  TRP A 176      22.514  11.607  11.979  1.00  0.63           C  
ATOM   2432  C   TRP A 176      23.055  12.763  12.794  1.00  0.63           C  
ATOM   2433  O   TRP A 176      23.976  13.451  12.360  1.00  0.63           O  
ATOM   2434  CB  TRP A 176      23.557  10.482  11.839  1.00  0.63           C  
ATOM   2435  CG  TRP A 176      23.027   9.285  11.044  1.00  0.63           C  
ATOM   2436  CD1 TRP A 176      22.900   9.236   9.683  1.00  0.63           C  
ATOM   2437  CD2 TRP A 176      22.619   7.965  11.523  1.00  0.63           C  
ATOM   2438  NE1 TRP A 176      22.429   8.000   9.293  1.00  0.63           N  
ATOM   2439  CE2 TRP A 176      22.257   7.214  10.393  1.00  0.63           C  
ATOM   2440  CE3 TRP A 176      22.543   7.371  12.783  1.00  0.63           C  
ATOM   2441  CZ2 TRP A 176      21.823   5.906  10.488  1.00  0.63           C  
ATOM   2442  CZ3 TRP A 176      22.105   6.058  12.880  1.00  0.63           C  
ATOM   2443  CH2 TRP A 176      21.753   5.348  11.752  1.00  0.63           C  
ATOM   2444  H   TRP A 176      22.934  12.549  10.101  1.00  0.63           H  
ATOM   2445  HA  TRP A 176      21.614  11.233  12.458  1.00  0.63           H  
ATOM   2446 1HB  TRP A 176      24.443  10.864  11.332  1.00  0.63           H  
ATOM   2447 2HB  TRP A 176      23.864  10.141  12.829  1.00  0.63           H  
ATOM   2448  HD1 TRP A 176      23.140  10.057   9.001  1.00  0.63           H  
ATOM   2449  HE1 TRP A 176      22.252   7.706   8.344  1.00  0.63           H  
ATOM   2450  HE3 TRP A 176      22.819   7.933  13.665  1.00  0.63           H  
ATOM   2451  HZ2 TRP A 176      21.543   5.323   9.610  1.00  0.63           H  
ATOM   2452  HZ3 TRP A 176      22.044   5.603  13.869  1.00  0.63           H  
ATOM   2453  HH2 TRP A 176      21.412   4.323  11.851  1.00  0.63           H  
ATOM   2454  N   GLN A 177      22.475  12.980  13.960  1.00  0.60           N  
ATOM   2455  CA  GLN A 177      22.872  14.066  14.839  1.00  0.60           C  
ATOM   2456  C   GLN A 177      23.468  13.419  16.056  1.00  0.60           C  
ATOM   2457  O   GLN A 177      22.747  12.735  16.792  1.00  0.60           O  
ATOM   2458  CB  GLN A 177      21.670  14.886  15.290  1.00  0.60           C  
ATOM   2459  CG  GLN A 177      20.735  15.252  14.222  1.00  0.60           C  
ATOM   2460  CD  GLN A 177      21.325  16.094  13.188  1.00  0.60           C  
ATOM   2461  OE1 GLN A 177      22.104  17.000  13.443  1.00  0.60           O  
ATOM   2462  NE2 GLN A 177      20.917  15.825  11.969  1.00  0.60           N  
ATOM   2463  H   GLN A 177      21.720  12.372  14.249  1.00  0.60           H  
ATOM   2464  HA  GLN A 177      23.619  14.693  14.356  1.00  0.60           H  
ATOM   2465 1HB  GLN A 177      21.126  14.342  16.045  1.00  0.60           H  
ATOM   2466 2HB  GLN A 177      22.016  15.810  15.745  1.00  0.60           H  
ATOM   2467 1HG  GLN A 177      20.369  14.334  13.754  1.00  0.60           H  
ATOM   2468 2HG  GLN A 177      19.906  15.789  14.680  1.00  0.60           H  
ATOM   2469 1HE2 GLN A 177      21.254  16.369  11.202  1.00  0.60           H  
ATOM   2470 2HE2 GLN A 177      20.255  15.093  11.819  1.00  0.60           H  
ATOM   2471  N   VAL A 178      24.758  13.572  16.266  1.00  0.59           N  
ATOM   2472  CA  VAL A 178      25.326  12.841  17.382  1.00  0.59           C  
ATOM   2473  C   VAL A 178      25.970  13.810  18.369  1.00  0.59           C  
ATOM   2474  O   VAL A 178      26.840  14.617  18.024  1.00  0.59           O  
ATOM   2475  CB  VAL A 178      26.324  11.803  16.839  1.00  0.59           C  
ATOM   2476  CG1 VAL A 178      26.903  10.976  17.933  1.00  0.59           C  
ATOM   2477  CG2 VAL A 178      25.642  10.924  15.780  1.00  0.59           C  
ATOM   2478  H   VAL A 178      25.320  14.171  15.647  1.00  0.59           H  
ATOM   2479  HA  VAL A 178      24.538  12.305  17.909  1.00  0.59           H  
ATOM   2480  HB  VAL A 178      27.145  12.319  16.407  1.00  0.59           H  
ATOM   2481 1HG1 VAL A 178      27.630  10.282  17.511  1.00  0.59           H  
ATOM   2482 2HG1 VAL A 178      27.383  11.603  18.636  1.00  0.59           H  
ATOM   2483 3HG1 VAL A 178      26.103  10.424  18.409  1.00  0.59           H  
ATOM   2484 1HG2 VAL A 178      26.365  10.215  15.388  1.00  0.59           H  
ATOM   2485 2HG2 VAL A 178      24.823  10.399  16.235  1.00  0.59           H  
ATOM   2486 3HG2 VAL A 178      25.278  11.545  14.963  1.00  0.59           H  
ATOM   2487  N   ALA A 179      25.489  13.776  19.605  1.00  0.58           N  
ATOM   2488  CA  ALA A 179      26.027  14.654  20.638  1.00  0.58           C  
ATOM   2489  C   ALA A 179      27.493  14.339  20.920  1.00  0.58           C  
ATOM   2490  O   ALA A 179      28.276  15.212  21.285  1.00  0.58           O  
ATOM   2491  CB  ALA A 179      25.224  14.536  21.898  1.00  0.58           C  
ATOM   2492  H   ALA A 179      24.749  13.106  19.839  1.00  0.58           H  
ATOM   2493  HA  ALA A 179      25.964  15.672  20.271  1.00  0.58           H  
ATOM   2494 1HB  ALA A 179      25.618  15.211  22.653  1.00  0.58           H  
ATOM   2495 2HB  ALA A 179      24.181  14.777  21.698  1.00  0.58           H  
ATOM   2496 3HB  ALA A 179      25.302  13.531  22.235  1.00  0.58           H  
ATOM   2497  N   GLY A 180      27.834  13.062  20.805  1.00  0.57           N  
ATOM   2498  CA  GLY A 180      29.181  12.566  21.023  1.00  0.57           C  
ATOM   2499  C   GLY A 180      29.886  12.423  19.681  1.00  0.57           C  
ATOM   2500  O   GLY A 180      29.557  13.130  18.730  1.00  0.57           O  
ATOM   2501  H   GLY A 180      27.119  12.402  20.523  1.00  0.57           H  
ATOM   2502 1HA  GLY A 180      29.732  13.250  21.666  1.00  0.57           H  
ATOM   2503 2HA  GLY A 180      29.136  11.601  21.526  1.00  0.57           H  
ATOM   2504  N   GLN A 181      30.861  11.523  19.621  1.00  0.57           N  
ATOM   2505  CA  GLN A 181      31.659  11.255  18.426  1.00  0.57           C  
ATOM   2506  C   GLN A 181      31.020  10.181  17.552  1.00  0.57           C  
ATOM   2507  O   GLN A 181      30.258   9.346  18.055  1.00  0.57           O  
ATOM   2508  CB  GLN A 181      33.068  10.782  18.815  1.00  0.57           C  
ATOM   2509  CG  GLN A 181      33.885  11.811  19.556  1.00  0.57           C  
ATOM   2510  CD  GLN A 181      35.284  11.336  19.895  1.00  0.57           C  
ATOM   2511  OE1 GLN A 181      35.923  10.633  19.106  1.00  0.57           O  
ATOM   2512  NE2 GLN A 181      35.771  11.716  21.074  1.00  0.57           N  
ATOM   2513  H   GLN A 181      31.076  11.003  20.455  1.00  0.57           H  
ATOM   2514  HA  GLN A 181      31.731  12.172  17.837  1.00  0.57           H  
ATOM   2515 1HB  GLN A 181      32.995   9.890  19.436  1.00  0.57           H  
ATOM   2516 2HB  GLN A 181      33.616  10.508  17.909  1.00  0.57           H  
ATOM   2517 1HG  GLN A 181      33.979  12.666  18.908  1.00  0.57           H  
ATOM   2518 2HG  GLN A 181      33.375  12.084  20.478  1.00  0.57           H  
ATOM   2519 1HE2 GLN A 181      36.690  11.429  21.353  1.00  0.57           H  
ATOM   2520 2HE2 GLN A 181      35.219  12.284  21.684  1.00  0.57           H  
ATOM   2521  N   THR A 182      31.373  10.185  16.269  1.00  0.57           N  
ATOM   2522  CA  THR A 182      30.961   9.121  15.350  1.00  0.57           C  
ATOM   2523  C   THR A 182      32.149   8.360  14.792  1.00  0.57           C  
ATOM   2524  O   THR A 182      33.100   8.973  14.310  1.00  0.57           O  
ATOM   2525  CB  THR A 182      30.111   9.642  14.174  1.00  0.57           C  
ATOM   2526  OG1 THR A 182      28.914  10.198  14.667  1.00  0.57           O  
ATOM   2527  CG2 THR A 182      29.770   8.511  13.238  1.00  0.57           C  
ATOM   2528  H   THR A 182      31.981  10.943  15.945  1.00  0.57           H  
ATOM   2529  HA  THR A 182      30.349   8.415  15.903  1.00  0.57           H  
ATOM   2530  HB  THR A 182      30.658  10.410  13.629  1.00  0.57           H  
ATOM   2531  HG1 THR A 182      29.024  11.166  14.701  1.00  0.57           H  
ATOM   2532 1HG2 THR A 182      29.160   8.884  12.425  1.00  0.57           H  
ATOM   2533 2HG2 THR A 182      30.674   8.101  12.850  1.00  0.57           H  
ATOM   2534 3HG2 THR A 182      29.225   7.742  13.772  1.00  0.57           H  
ATOM   2535  N   THR A 183      32.095   7.028  14.868  1.00  0.57           N  
ATOM   2536  CA  THR A 183      33.178   6.204  14.341  1.00  0.57           C  
ATOM   2537  C   THR A 183      32.688   5.202  13.290  1.00  0.57           C  
ATOM   2538  O   THR A 183      31.786   4.394  13.538  1.00  0.57           O  
ATOM   2539  CB  THR A 183      33.896   5.413  15.460  1.00  0.57           C  
ATOM   2540  OG1 THR A 183      34.446   6.304  16.446  1.00  0.57           O  
ATOM   2541  CG2 THR A 183      35.043   4.595  14.838  1.00  0.57           C  
ATOM   2542  H   THR A 183      31.274   6.595  15.293  1.00  0.57           H  
ATOM   2543  HA  THR A 183      33.907   6.853  13.864  1.00  0.57           H  
ATOM   2544  HB  THR A 183      33.188   4.736  15.951  1.00  0.57           H  
ATOM   2545  HG1 THR A 183      33.743   6.583  17.046  1.00  0.57           H  
ATOM   2546 1HG2 THR A 183      35.552   4.037  15.620  1.00  0.57           H  
ATOM   2547 2HG2 THR A 183      34.642   3.899  14.103  1.00  0.57           H  
ATOM   2548 3HG2 THR A 183      35.749   5.272  14.351  1.00  0.57           H  
ATOM   2549  N   LEU A 184      33.320   5.241  12.119  1.00  0.57           N  
ATOM   2550  CA  LEU A 184      33.004   4.312  11.038  1.00  0.57           C  
ATOM   2551  C   LEU A 184      34.138   3.285  10.915  1.00  0.57           C  
ATOM   2552  O   LEU A 184      35.241   3.622  10.469  1.00  0.57           O  
ATOM   2553  CB  LEU A 184      32.824   5.063   9.710  1.00  0.57           C  
ATOM   2554  CG  LEU A 184      31.531   5.889   9.513  1.00  0.57           C  
ATOM   2555  CD1 LEU A 184      31.638   7.154  10.325  1.00  0.57           C  
ATOM   2556  CD2 LEU A 184      31.315   6.223   8.021  1.00  0.57           C  
ATOM   2557  H   LEU A 184      34.038   5.951  11.981  1.00  0.57           H  
ATOM   2558  HA  LEU A 184      32.089   3.786  11.271  1.00  0.57           H  
ATOM   2559 1HB  LEU A 184      33.641   5.738   9.605  1.00  0.57           H  
ATOM   2560 2HB  LEU A 184      32.878   4.340   8.901  1.00  0.57           H  
ATOM   2561  HG  LEU A 184      30.690   5.318   9.868  1.00  0.57           H  
ATOM   2562 1HD1 LEU A 184      30.731   7.728  10.215  1.00  0.57           H  
ATOM   2563 2HD1 LEU A 184      31.780   6.903  11.351  1.00  0.57           H  
ATOM   2564 3HD1 LEU A 184      32.486   7.743   9.983  1.00  0.57           H  
ATOM   2565 1HD2 LEU A 184      30.401   6.802   7.918  1.00  0.57           H  
ATOM   2566 2HD2 LEU A 184      32.133   6.800   7.638  1.00  0.57           H  
ATOM   2567 3HD2 LEU A 184      31.231   5.298   7.445  1.00  0.57           H  
ATOM   2568  N   GLY A 185      33.880   2.027  11.293  1.00  0.58           N  
ATOM   2569  CA  GLY A 185      34.940   1.015  11.296  1.00  0.58           C  
ATOM   2570  C   GLY A 185      35.426   0.648   9.895  1.00  0.58           C  
ATOM   2571  O   GLY A 185      34.863   1.103   8.886  1.00  0.58           O  
ATOM   2572  H   GLY A 185      32.964   1.763  11.667  1.00  0.58           H  
ATOM   2573 1HA  GLY A 185      35.780   1.374  11.891  1.00  0.58           H  
ATOM   2574 2HA  GLY A 185      34.566   0.118  11.793  1.00  0.58           H  
ATOM   2575  N   THR A 186      36.461  -0.199   9.831  1.00  0.59           N  
ATOM   2576  CA  THR A 186      37.090  -0.481   8.545  1.00  0.59           C  
ATOM   2577  C   THR A 186      36.152  -1.129   7.572  1.00  0.59           C  
ATOM   2578  O   THR A 186      35.321  -1.934   7.956  1.00  0.59           O  
ATOM   2579  CB  THR A 186      38.318  -1.406   8.701  1.00  0.59           C  
ATOM   2580  OG1 THR A 186      37.943  -2.634   9.390  1.00  0.59           O  
ATOM   2581  CG2 THR A 186      39.393  -0.723   9.459  1.00  0.59           C  
ATOM   2582  H   THR A 186      36.847  -0.587  10.682  1.00  0.59           H  
ATOM   2583  HA  THR A 186      37.415   0.468   8.122  1.00  0.59           H  
ATOM   2584  HB  THR A 186      38.695  -1.658   7.710  1.00  0.59           H  
ATOM   2585  HG1 THR A 186      38.680  -3.256   9.340  1.00  0.59           H  
ATOM   2586 1HG2 THR A 186      40.257  -1.379   9.547  1.00  0.59           H  
ATOM   2587 2HG2 THR A 186      39.675   0.179   8.928  1.00  0.59           H  
ATOM   2588 3HG2 THR A 186      39.026  -0.474  10.448  1.00  0.59           H  
ATOM   2589  N   THR A 187      36.283  -0.751   6.305  1.00  0.59           N  
ATOM   2590  CA  THR A 187      35.470  -1.243   5.186  1.00  0.59           C  
ATOM   2591  C   THR A 187      33.990  -0.810   5.238  1.00  0.59           C  
ATOM   2592  O   THR A 187      33.244  -1.097   4.298  1.00  0.59           O  
ATOM   2593  CB  THR A 187      35.526  -2.785   5.008  1.00  0.59           C  
ATOM   2594  OG1 THR A 187      34.682  -3.446   5.962  1.00  0.59           O  
ATOM   2595  CG2 THR A 187      36.968  -3.297   5.148  1.00  0.59           C  
ATOM   2596  H   THR A 187      37.037  -0.097   6.106  1.00  0.59           H  
ATOM   2597  HA  THR A 187      35.887  -0.817   4.274  1.00  0.59           H  
ATOM   2598  HB  THR A 187      35.172  -3.030   4.009  1.00  0.59           H  
ATOM   2599  HG1 THR A 187      34.747  -2.998   6.814  1.00  0.59           H  
ATOM   2600 1HG2 THR A 187      36.981  -4.374   4.988  1.00  0.59           H  
ATOM   2601 2HG2 THR A 187      37.596  -2.811   4.401  1.00  0.59           H  
ATOM   2602 3HG2 THR A 187      37.358  -3.087   6.131  1.00  0.59           H  
ATOM   2603  N   SER A 188      33.539  -0.178   6.336  1.00  0.60           N  
ATOM   2604  CA  SER A 188      32.112   0.092   6.491  1.00  0.60           C  
ATOM   2605  C   SER A 188      31.608   1.078   5.467  1.00  0.60           C  
ATOM   2606  O   SER A 188      32.363   1.929   4.999  1.00  0.60           O  
ATOM   2607  CB  SER A 188      31.823   0.643   7.877  1.00  0.60           C  
ATOM   2608  OG  SER A 188      32.399   1.917   8.046  1.00  0.60           O  
ATOM   2609  H   SER A 188      34.170   0.084   7.095  1.00  0.60           H  
ATOM   2610  HA  SER A 188      31.569  -0.848   6.369  1.00  0.60           H  
ATOM   2611 1HB  SER A 188      30.741   0.701   8.021  1.00  0.60           H  
ATOM   2612 2HB  SER A 188      32.215  -0.042   8.634  1.00  0.60           H  
ATOM   2613  HG  SER A 188      33.351   1.738   8.231  1.00  0.60           H  
ATOM   2614  N   VAL A 189      30.317   1.015   5.176  1.00  0.60           N  
ATOM   2615  CA  VAL A 189      29.709   1.961   4.251  1.00  0.60           C  
ATOM   2616  C   VAL A 189      28.545   2.698   4.905  1.00  0.60           C  
ATOM   2617  O   VAL A 189      27.663   2.090   5.519  1.00  0.60           O  
ATOM   2618  CB  VAL A 189      29.258   1.256   2.966  1.00  0.60           C  
ATOM   2619  CG1 VAL A 189      28.596   2.267   2.028  1.00  0.60           C  
ATOM   2620  CG2 VAL A 189      30.453   0.586   2.291  1.00  0.60           C  
ATOM   2621  H   VAL A 189      29.757   0.276   5.606  1.00  0.60           H  
ATOM   2622  HA  VAL A 189      30.461   2.694   3.972  1.00  0.60           H  
ATOM   2623  HB  VAL A 189      28.549   0.506   3.216  1.00  0.60           H  
ATOM   2624 1HG1 VAL A 189      28.269   1.763   1.124  1.00  0.60           H  
ATOM   2625 2HG1 VAL A 189      27.734   2.716   2.517  1.00  0.60           H  
ATOM   2626 3HG1 VAL A 189      29.316   3.051   1.769  1.00  0.60           H  
ATOM   2627 1HG2 VAL A 189      30.121   0.078   1.388  1.00  0.60           H  
ATOM   2628 2HG2 VAL A 189      31.195   1.326   2.034  1.00  0.60           H  
ATOM   2629 3HG2 VAL A 189      30.899  -0.144   2.967  1.00  0.60           H  
ATOM   2630  N   PHE A 190      28.528   4.013   4.752  1.00  0.61           N  
ATOM   2631  CA  PHE A 190      27.501   4.811   5.387  1.00  0.61           C  
ATOM   2632  C   PHE A 190      26.847   5.734   4.363  1.00  0.61           C  
ATOM   2633  O   PHE A 190      27.522   6.409   3.578  1.00  0.61           O  
ATOM   2634  CB  PHE A 190      28.149   5.624   6.501  1.00  0.61           C  
ATOM   2635  CG  PHE A 190      27.244   6.260   7.478  1.00  0.61           C  
ATOM   2636  CD1 PHE A 190      26.797   5.495   8.502  1.00  0.61           C  
ATOM   2637  CD2 PHE A 190      26.851   7.568   7.426  1.00  0.61           C  
ATOM   2638  CE1 PHE A 190      26.003   6.003   9.481  1.00  0.61           C  
ATOM   2639  CE2 PHE A 190      26.058   8.083   8.405  1.00  0.61           C  
ATOM   2640  CZ  PHE A 190      25.655   7.287   9.439  1.00  0.61           C  
ATOM   2641  H   PHE A 190      29.283   4.458   4.235  1.00  0.61           H  
ATOM   2642  HA  PHE A 190      26.743   4.154   5.807  1.00  0.61           H  
ATOM   2643 1HB  PHE A 190      28.812   4.964   7.057  1.00  0.61           H  
ATOM   2644 2HB  PHE A 190      28.766   6.396   6.058  1.00  0.61           H  
ATOM   2645  HD1 PHE A 190      27.099   4.448   8.530  1.00  0.61           H  
ATOM   2646  HD2 PHE A 190      27.166   8.197   6.622  1.00  0.61           H  
ATOM   2647  HE1 PHE A 190      25.660   5.370  10.301  1.00  0.61           H  
ATOM   2648  HE2 PHE A 190      25.753   9.129   8.367  1.00  0.61           H  
ATOM   2649  HZ  PHE A 190      25.053   7.682  10.220  1.00  0.61           H  
ATOM   2650  N   ASN A 191      25.525   5.737   4.363  1.00  0.61           N  
ATOM   2651  CA  ASN A 191      24.736   6.543   3.451  1.00  0.61           C  
ATOM   2652  C   ASN A 191      23.823   7.503   4.183  1.00  0.61           C  
ATOM   2653  O   ASN A 191      22.654   7.217   4.441  1.00  0.61           O  
ATOM   2654  CB  ASN A 191      23.943   5.675   2.505  1.00  0.61           C  
ATOM   2655  CG  ASN A 191      24.761   4.998   1.447  1.00  0.61           C  
ATOM   2656  OD1 ASN A 191      25.123   5.668   0.482  1.00  0.61           O  
ATOM   2657  ND2 ASN A 191      25.033   3.735   1.555  1.00  0.61           N  
ATOM   2658  H   ASN A 191      25.042   5.158   5.033  1.00  0.61           H  
ATOM   2659  HA  ASN A 191      25.414   7.155   2.855  1.00  0.61           H  
ATOM   2660 1HB  ASN A 191      23.398   4.914   3.073  1.00  0.61           H  
ATOM   2661 2HB  ASN A 191      23.224   6.292   2.020  1.00  0.61           H  
ATOM   2662 1HD2 ASN A 191      25.542   3.283   0.825  1.00  0.61           H  
ATOM   2663 2HD2 ASN A 191      24.695   3.197   2.345  1.00  0.61           H  
ATOM   2664  N   GLY A 192      24.394   8.650   4.507  1.00  0.60           N  
ATOM   2665  CA  GLY A 192      23.727   9.705   5.251  1.00  0.60           C  
ATOM   2666  C   GLY A 192      24.726  10.721   5.765  1.00  0.60           C  
ATOM   2667  O   GLY A 192      25.927  10.456   5.817  1.00  0.60           O  
ATOM   2668  H   GLY A 192      25.356   8.786   4.235  1.00  0.60           H  
ATOM   2669 1HA  GLY A 192      23.014  10.206   4.602  1.00  0.60           H  
ATOM   2670 2HA  GLY A 192      23.175   9.278   6.087  1.00  0.60           H  
ATOM   2671  N   THR A 193      24.228  11.893   6.131  1.00  0.60           N  
ATOM   2672  CA  THR A 193      25.081  12.970   6.622  1.00  0.60           C  
ATOM   2673  C   THR A 193      25.205  12.937   8.118  1.00  0.60           C  
ATOM   2674  O   THR A 193      24.215  12.773   8.834  1.00  0.60           O  
ATOM   2675  CB  THR A 193      24.612  14.346   6.117  1.00  0.60           C  
ATOM   2676  OG1 THR A 193      24.740  14.361   4.685  1.00  0.60           O  
ATOM   2677  CG2 THR A 193      25.435  15.475   6.709  1.00  0.60           C  
ATOM   2678  H   THR A 193      23.217  12.032   6.080  1.00  0.60           H  
ATOM   2679  HA  THR A 193      26.084  12.815   6.223  1.00  0.60           H  
ATOM   2680  HB  THR A 193      23.563  14.490   6.382  1.00  0.60           H  
ATOM   2681  HG1 THR A 193      23.984  13.889   4.309  1.00  0.60           H  
ATOM   2682 1HG2 THR A 193      25.085  16.430   6.322  1.00  0.60           H  
ATOM   2683 2HG2 THR A 193      25.357  15.472   7.761  1.00  0.60           H  
ATOM   2684 3HG2 THR A 193      26.451  15.340   6.460  1.00  0.60           H  
ATOM   2685  N   ILE A 194      26.435  13.058   8.570  1.00  0.60           N  
ATOM   2686  CA  ILE A 194      26.762  13.014   9.974  1.00  0.60           C  
ATOM   2687  C   ILE A 194      27.013  14.433  10.477  1.00  0.60           C  
ATOM   2688  O   ILE A 194      27.886  15.128   9.956  1.00  0.60           O  
ATOM   2689  CB  ILE A 194      28.038  12.176  10.154  1.00  0.60           C  
ATOM   2690  CG1 ILE A 194      27.862  10.776   9.616  1.00  0.60           C  
ATOM   2691  CG2 ILE A 194      28.397  12.115  11.591  1.00  0.60           C  
ATOM   2692  CD1 ILE A 194      29.177  10.030   9.487  1.00  0.60           C  
ATOM   2693  H   ILE A 194      27.180  13.209   7.888  1.00  0.60           H  
ATOM   2694  HA  ILE A 194      25.935  12.581  10.534  1.00  0.60           H  
ATOM   2695  HB  ILE A 194      28.851  12.640   9.600  1.00  0.60           H  
ATOM   2696 1HG1 ILE A 194      27.205  10.220  10.287  1.00  0.60           H  
ATOM   2697 2HG1 ILE A 194      27.399  10.823   8.628  1.00  0.60           H  
ATOM   2698 1HG2 ILE A 194      29.310  11.545  11.726  1.00  0.60           H  
ATOM   2699 2HG2 ILE A 194      28.547  13.125  11.954  1.00  0.60           H  
ATOM   2700 3HG2 ILE A 194      27.595  11.647  12.165  1.00  0.60           H  
ATOM   2701 1HD1 ILE A 194      28.989   9.029   9.097  1.00  0.60           H  
ATOM   2702 2HD1 ILE A 194      29.832  10.569   8.801  1.00  0.60           H  
ATOM   2703 3HD1 ILE A 194      29.654   9.962  10.456  1.00  0.60           H  
ATOM   2704  N   LEU A 195      26.217  14.875  11.446  1.00  0.61           N  
ATOM   2705  CA  LEU A 195      26.330  16.208  12.033  1.00  0.61           C  
ATOM   2706  C   LEU A 195      26.673  16.062  13.506  1.00  0.61           C  
ATOM   2707  O   LEU A 195      25.783  15.880  14.345  1.00  0.61           O  
ATOM   2708  CB  LEU A 195      25.016  16.976  11.929  1.00  0.61           C  
ATOM   2709  CG  LEU A 195      24.572  17.412  10.546  1.00  0.61           C  
ATOM   2710  CD1 LEU A 195      23.859  16.252   9.864  1.00  0.61           C  
ATOM   2711  CD2 LEU A 195      23.659  18.624  10.665  1.00  0.61           C  
ATOM   2712  H   LEU A 195      25.499  14.257  11.809  1.00  0.61           H  
ATOM   2713  HA  LEU A 195      27.126  16.758  11.538  1.00  0.61           H  
ATOM   2714 1HB  LEU A 195      24.239  16.333  12.327  1.00  0.61           H  
ATOM   2715 2HB  LEU A 195      25.079  17.864  12.552  1.00  0.61           H  
ATOM   2716  HG  LEU A 195      25.441  17.666   9.955  1.00  0.61           H  
ATOM   2717 1HD1 LEU A 195      23.549  16.555   8.871  1.00  0.61           H  
ATOM   2718 2HD1 LEU A 195      24.512  15.405   9.799  1.00  0.61           H  
ATOM   2719 3HD1 LEU A 195      23.007  15.972  10.432  1.00  0.61           H  
ATOM   2720 1HD2 LEU A 195      23.345  18.937   9.679  1.00  0.61           H  
ATOM   2721 2HD2 LEU A 195      22.781  18.369  11.260  1.00  0.61           H  
ATOM   2722 3HD2 LEU A 195      24.197  19.439  11.152  1.00  0.61           H  
ATOM   2723  N   ASP A 196      27.952  16.121  13.826  1.00  0.61           N  
ATOM   2724  CA  ASP A 196      28.331  15.852  15.201  1.00  0.61           C  
ATOM   2725  C   ASP A 196      28.801  17.070  15.966  1.00  0.61           C  
ATOM   2726  O   ASP A 196      29.372  18.010  15.394  1.00  0.61           O  
ATOM   2727  CB  ASP A 196      29.385  14.769  15.244  1.00  0.61           C  
ATOM   2728  CG  ASP A 196      28.872  13.555  14.666  1.00  0.61           C  
ATOM   2729  OD1 ASP A 196      27.678  13.451  14.491  1.00  0.61           O  
ATOM   2730  OD2 ASP A 196      29.634  12.678  14.426  1.00  0.61           O  
ATOM   2731  H   ASP A 196      28.649  16.329  13.105  1.00  0.61           H  
ATOM   2732  HA  ASP A 196      27.460  15.465  15.726  1.00  0.61           H  
ATOM   2733 1HB  ASP A 196      30.268  15.085  14.691  1.00  0.61           H  
ATOM   2734 2HB  ASP A 196      29.682  14.570  16.279  1.00  0.61           H  
ATOM   2735  N   LEU A 197      28.615  17.020  17.281  1.00  0.61           N  
ATOM   2736  CA  LEU A 197      29.145  18.078  18.126  1.00  0.61           C  
ATOM   2737  C   LEU A 197      30.600  17.788  18.443  1.00  0.61           C  
ATOM   2738  O   LEU A 197      31.339  18.665  18.884  1.00  0.61           O  
ATOM   2739  CB  LEU A 197      28.378  18.198  19.429  1.00  0.61           C  
ATOM   2740  CG  LEU A 197      26.935  18.535  19.295  1.00  0.61           C  
ATOM   2741  CD1 LEU A 197      26.294  18.615  20.671  1.00  0.61           C  
ATOM   2742  CD2 LEU A 197      26.815  19.800  18.546  1.00  0.61           C  
ATOM   2743  H   LEU A 197      28.093  16.231  17.679  1.00  0.61           H  
ATOM   2744  HA  LEU A 197      29.079  19.023  17.592  1.00  0.61           H  
ATOM   2745 1HB  LEU A 197      28.452  17.255  19.953  1.00  0.61           H  
ATOM   2746 2HB  LEU A 197      28.848  18.966  20.039  1.00  0.61           H  
ATOM   2747  HG  LEU A 197      26.437  17.741  18.748  1.00  0.61           H  
ATOM   2748 1HD1 LEU A 197      25.235  18.842  20.567  1.00  0.61           H  
ATOM   2749 2HD1 LEU A 197      26.411  17.672  21.191  1.00  0.61           H  
ATOM   2750 3HD1 LEU A 197      26.779  19.401  21.247  1.00  0.61           H  
ATOM   2751 1HD2 LEU A 197      25.780  20.063  18.423  1.00  0.61           H  
ATOM   2752 2HD2 LEU A 197      27.325  20.597  19.087  1.00  0.61           H  
ATOM   2753 3HD2 LEU A 197      27.275  19.662  17.571  1.00  0.61           H  
ATOM   2754  N   LYS A 198      30.981  16.529  18.274  1.00  0.61           N  
ATOM   2755  CA  LYS A 198      32.329  16.057  18.526  1.00  0.61           C  
ATOM   2756  C   LYS A 198      32.901  15.460  17.242  1.00  0.61           C  
ATOM   2757  O   LYS A 198      32.284  15.549  16.178  1.00  0.61           O  
ATOM   2758  CB  LYS A 198      32.382  15.083  19.677  1.00  0.61           C  
ATOM   2759  CG  LYS A 198      31.853  15.617  21.003  1.00  0.61           C  
ATOM   2760  CD  LYS A 198      32.743  16.725  21.567  1.00  0.61           C  
ATOM   2761  CE  LYS A 198      32.247  17.191  22.933  1.00  0.61           C  
ATOM   2762  NZ  LYS A 198      33.075  18.307  23.480  1.00  0.61           N  
ATOM   2763  H   LYS A 198      30.300  15.860  17.937  1.00  0.61           H  
ATOM   2764  HA  LYS A 198      32.949  16.905  18.793  1.00  0.61           H  
ATOM   2765 1HB  LYS A 198      31.846  14.210  19.412  1.00  0.61           H  
ATOM   2766 2HB  LYS A 198      33.410  14.795  19.856  1.00  0.61           H  
ATOM   2767 1HG  LYS A 198      30.839  16.002  20.862  1.00  0.61           H  
ATOM   2768 2HG  LYS A 198      31.806  14.802  21.720  1.00  0.61           H  
ATOM   2769 1HD  LYS A 198      33.767  16.362  21.659  1.00  0.61           H  
ATOM   2770 2HD  LYS A 198      32.739  17.576  20.884  1.00  0.61           H  
ATOM   2771 1HE  LYS A 198      31.215  17.531  22.836  1.00  0.61           H  
ATOM   2772 2HE  LYS A 198      32.279  16.353  23.628  1.00  0.61           H  
ATOM   2773 1HZ  LYS A 198      32.713  18.587  24.380  1.00  0.61           H  
ATOM   2774 2HZ  LYS A 198      34.031  17.999  23.582  1.00  0.61           H  
ATOM   2775 3HZ  LYS A 198      33.040  19.092  22.843  1.00  0.61           H  
ATOM   2776  N   ALA A 199      34.104  14.913  17.332  1.00  0.61           N  
ATOM   2777  CA  ALA A 199      34.831  14.380  16.187  1.00  0.61           C  
ATOM   2778  C   ALA A 199      34.150  13.241  15.429  1.00  0.61           C  
ATOM   2779  O   ALA A 199      33.436  12.413  16.006  1.00  0.61           O  
ATOM   2780  CB  ALA A 199      36.189  13.878  16.642  1.00  0.61           C  
ATOM   2781  H   ALA A 199      34.556  14.886  18.231  1.00  0.61           H  
ATOM   2782  HA  ALA A 199      34.957  15.202  15.497  1.00  0.61           H  
ATOM   2783 1HB  ALA A 199      36.755  13.541  15.768  1.00  0.61           H  
ATOM   2784 2HB  ALA A 199      36.726  14.688  17.134  1.00  0.61           H  
ATOM   2785 3HB  ALA A 199      36.063  13.050  17.335  1.00  0.61           H  
ATOM   2786  N   ILE A 200      34.423  13.220  14.124  1.00  0.60           N  
ATOM   2787  CA  ILE A 200      33.984  12.152  13.226  1.00  0.60           C  
ATOM   2788  C   ILE A 200      35.219  11.416  12.748  1.00  0.60           C  
ATOM   2789  O   ILE A 200      36.158  12.052  12.266  1.00  0.60           O  
ATOM   2790  CB  ILE A 200      33.231  12.683  11.990  1.00  0.60           C  
ATOM   2791  CG1 ILE A 200      32.004  13.431  12.398  1.00  0.60           C  
ATOM   2792  CG2 ILE A 200      32.835  11.524  11.072  1.00  0.60           C  
ATOM   2793  CD1 ILE A 200      31.352  14.190  11.272  1.00  0.60           C  
ATOM   2794  H   ILE A 200      35.001  13.982  13.761  1.00  0.60           H  
ATOM   2795  HA  ILE A 200      33.345  11.458  13.769  1.00  0.60           H  
ATOM   2796  HB  ILE A 200      33.866  13.356  11.449  1.00  0.60           H  
ATOM   2797 1HG1 ILE A 200      31.289  12.720  12.782  1.00  0.60           H  
ATOM   2798 2HG1 ILE A 200      32.253  14.124  13.196  1.00  0.60           H  
ATOM   2799 1HG2 ILE A 200      32.312  11.904  10.199  1.00  0.60           H  
ATOM   2800 2HG2 ILE A 200      33.728  11.005  10.761  1.00  0.60           H  
ATOM   2801 3HG2 ILE A 200      32.182  10.835  11.615  1.00  0.60           H  
ATOM   2802 1HD1 ILE A 200      30.462  14.688  11.652  1.00  0.60           H  
ATOM   2803 2HD1 ILE A 200      32.042  14.932  10.874  1.00  0.60           H  
ATOM   2804 3HD1 ILE A 200      31.067  13.501  10.487  1.00  0.60           H  
ATOM   2805  N   VAL A 201      35.247  10.109  12.928  1.00  0.60           N  
ATOM   2806  CA  VAL A 201      36.396   9.326  12.525  1.00  0.60           C  
ATOM   2807  C   VAL A 201      36.035   8.222  11.549  1.00  0.60           C  
ATOM   2808  O   VAL A 201      35.159   7.397  11.819  1.00  0.60           O  
ATOM   2809  CB  VAL A 201      37.069   8.688  13.762  1.00  0.60           C  
ATOM   2810  CG1 VAL A 201      38.269   7.844  13.310  1.00  0.60           C  
ATOM   2811  CG2 VAL A 201      37.480   9.791  14.753  1.00  0.60           C  
ATOM   2812  H   VAL A 201      34.450   9.651  13.358  1.00  0.60           H  
ATOM   2813  HA  VAL A 201      37.114   9.986  12.039  1.00  0.60           H  
ATOM   2814  HB  VAL A 201      36.361   8.014  14.252  1.00  0.60           H  
ATOM   2815 1HG1 VAL A 201      38.736   7.380  14.176  1.00  0.60           H  
ATOM   2816 2HG1 VAL A 201      37.934   7.065  12.625  1.00  0.60           H  
ATOM   2817 3HG1 VAL A 201      38.996   8.479  12.803  1.00  0.60           H  
ATOM   2818 1HG2 VAL A 201      37.943   9.337  15.628  1.00  0.60           H  
ATOM   2819 2HG2 VAL A 201      38.182  10.467  14.286  1.00  0.60           H  
ATOM   2820 3HG2 VAL A 201      36.598  10.350  15.068  1.00  0.60           H  
ATOM   2821  N   LEU A 202      36.710   8.219  10.414  1.00  0.59           N  
ATOM   2822  CA  LEU A 202      36.528   7.176   9.427  1.00  0.59           C  
ATOM   2823  C   LEU A 202      37.756   6.293   9.394  1.00  0.59           C  
ATOM   2824  O   LEU A 202      38.876   6.788   9.253  1.00  0.59           O  
ATOM   2825  CB  LEU A 202      36.291   7.765   8.039  1.00  0.59           C  
ATOM   2826  CG  LEU A 202      34.851   8.142   7.686  1.00  0.59           C  
ATOM   2827  CD1 LEU A 202      34.453   9.452   8.352  1.00  0.59           C  
ATOM   2828  CD2 LEU A 202      34.719   8.207   6.168  1.00  0.59           C  
ATOM   2829  H   LEU A 202      37.388   8.959  10.246  1.00  0.59           H  
ATOM   2830  HA  LEU A 202      35.681   6.562   9.708  1.00  0.59           H  
ATOM   2831 1HB  LEU A 202      36.905   8.645   7.932  1.00  0.59           H  
ATOM   2832 2HB  LEU A 202      36.615   7.027   7.317  1.00  0.59           H  
ATOM   2833  HG  LEU A 202      34.201   7.385   8.062  1.00  0.59           H  
ATOM   2834 1HD1 LEU A 202      33.417   9.684   8.104  1.00  0.59           H  
ATOM   2835 2HD1 LEU A 202      34.549   9.344   9.421  1.00  0.59           H  
ATOM   2836 3HD1 LEU A 202      35.093  10.255   8.009  1.00  0.59           H  
ATOM   2837 1HD2 LEU A 202      33.711   8.447   5.914  1.00  0.59           H  
ATOM   2838 2HD2 LEU A 202      35.382   8.971   5.771  1.00  0.59           H  
ATOM   2839 3HD2 LEU A 202      34.980   7.241   5.733  1.00  0.59           H  
ATOM   2840  N   ASN A 203      37.550   4.989   9.487  1.00  0.59           N  
ATOM   2841  CA  ASN A 203      38.660   4.052   9.469  1.00  0.59           C  
ATOM   2842  C   ASN A 203      38.926   3.568   8.035  1.00  0.59           C  
ATOM   2843  O   ASN A 203      38.190   3.913   7.103  1.00  0.59           O  
ATOM   2844  CB  ASN A 203      38.383   2.942  10.465  1.00  0.59           C  
ATOM   2845  CG  ASN A 203      39.620   2.278  11.046  1.00  0.59           C  
ATOM   2846  OD1 ASN A 203      40.678   2.189  10.415  1.00  0.59           O  
ATOM   2847  ND2 ASN A 203      39.494   1.806  12.262  1.00  0.59           N  
ATOM   2848  H   ASN A 203      36.607   4.623   9.633  1.00  0.59           H  
ATOM   2849  HA  ASN A 203      39.557   4.570   9.804  1.00  0.59           H  
ATOM   2850 1HB  ASN A 203      37.774   3.333  11.282  1.00  0.59           H  
ATOM   2851 2HB  ASN A 203      37.801   2.193   9.966  1.00  0.59           H  
ATOM   2852 1HD2 ASN A 203      40.270   1.358  12.707  1.00  0.59           H  
ATOM   2853 2HD2 ASN A 203      38.627   1.902  12.749  1.00  0.59           H  
ATOM   2854  N   THR A 204      39.990   2.802   7.860  1.00  0.59           N  
ATOM   2855  CA  THR A 204      40.417   2.368   6.535  1.00  0.59           C  
ATOM   2856  C   THR A 204      39.418   1.579   5.736  1.00  0.59           C  
ATOM   2857  O   THR A 204      38.817   0.610   6.197  1.00  0.59           O  
ATOM   2858  CB  THR A 204      41.750   1.630   6.645  1.00  0.59           C  
ATOM   2859  OG1 THR A 204      42.708   2.544   7.195  1.00  0.59           O  
ATOM   2860  CG2 THR A 204      42.209   1.143   5.284  1.00  0.59           C  
ATOM   2861  H   THR A 204      40.533   2.547   8.676  1.00  0.59           H  
ATOM   2862  HA  THR A 204      40.594   3.246   5.934  1.00  0.59           H  
ATOM   2863  HB  THR A 204      41.650   0.780   7.315  1.00  0.59           H  
ATOM   2864  HG1 THR A 204      42.476   3.457   6.880  1.00  0.59           H  
ATOM   2865 1HG2 THR A 204      43.168   0.640   5.384  1.00  0.59           H  
ATOM   2866 2HG2 THR A 204      41.479   0.448   4.880  1.00  0.59           H  
ATOM   2867 3HG2 THR A 204      42.311   1.984   4.608  1.00  0.59           H  
ATOM   2868  N   GLY A 205      39.233   2.045   4.507  1.00  0.59           N  
ATOM   2869  CA  GLY A 205      38.330   1.457   3.543  1.00  0.59           C  
ATOM   2870  C   GLY A 205      36.896   1.919   3.760  1.00  0.59           C  
ATOM   2871  O   GLY A 205      36.004   1.555   2.994  1.00  0.59           O  
ATOM   2872  H   GLY A 205      39.782   2.857   4.212  1.00  0.59           H  
ATOM   2873 1HA  GLY A 205      38.653   1.732   2.539  1.00  0.59           H  
ATOM   2874 2HA  GLY A 205      38.384   0.372   3.610  1.00  0.59           H  
ATOM   2875  N   ALA A 206      36.654   2.694   4.818  1.00  0.60           N  
ATOM   2876  CA  ALA A 206      35.298   3.124   5.076  1.00  0.60           C  
ATOM   2877  C   ALA A 206      34.859   4.054   3.965  1.00  0.60           C  
ATOM   2878  O   ALA A 206      35.672   4.843   3.475  1.00  0.60           O  
ATOM   2879  CB  ALA A 206      35.183   3.798   6.432  1.00  0.60           C  
ATOM   2880  H   ALA A 206      37.396   2.996   5.451  1.00  0.60           H  
ATOM   2881  HA  ALA A 206      34.664   2.248   5.065  1.00  0.60           H  
ATOM   2882 1HB  ALA A 206      34.143   4.089   6.600  1.00  0.60           H  
ATOM   2883 2HB  ALA A 206      35.496   3.102   7.216  1.00  0.60           H  
ATOM   2884 3HB  ALA A 206      35.817   4.679   6.461  1.00  0.60           H  
ATOM   2885  N   THR A 207      33.592   3.980   3.588  1.00  0.61           N  
ATOM   2886  CA  THR A 207      33.056   4.882   2.591  1.00  0.61           C  
ATOM   2887  C   THR A 207      31.846   5.644   3.103  1.00  0.61           C  
ATOM   2888  O   THR A 207      30.878   5.049   3.578  1.00  0.61           O  
ATOM   2889  CB  THR A 207      32.672   4.143   1.300  1.00  0.61           C  
ATOM   2890  OG1 THR A 207      33.827   3.506   0.727  1.00  0.61           O  
ATOM   2891  CG2 THR A 207      32.081   5.128   0.296  1.00  0.61           C  
ATOM   2892  H   THR A 207      32.998   3.280   4.018  1.00  0.61           H  
ATOM   2893  HA  THR A 207      33.824   5.595   2.339  1.00  0.61           H  
ATOM   2894  HB  THR A 207      31.935   3.391   1.526  1.00  0.61           H  
ATOM   2895  HG1 THR A 207      34.264   2.957   1.394  1.00  0.61           H  
ATOM   2896 1HG2 THR A 207      31.804   4.602  -0.614  1.00  0.61           H  
ATOM   2897 2HG2 THR A 207      31.193   5.598   0.719  1.00  0.61           H  
ATOM   2898 3HG2 THR A 207      32.820   5.896   0.063  1.00  0.61           H  
ATOM   2899  N   LEU A 208      31.907   6.955   2.981  1.00  0.62           N  
ATOM   2900  CA  LEU A 208      30.818   7.831   3.369  1.00  0.62           C  
ATOM   2901  C   LEU A 208      30.248   8.532   2.156  1.00  0.62           C  
ATOM   2902  O   LEU A 208      30.942   9.314   1.512  1.00  0.62           O  
ATOM   2903  CB  LEU A 208      31.326   8.836   4.391  1.00  0.62           C  
ATOM   2904  CG  LEU A 208      30.381   9.912   4.832  1.00  0.62           C  
ATOM   2905  CD1 LEU A 208      29.213   9.317   5.505  1.00  0.62           C  
ATOM   2906  CD2 LEU A 208      31.094  10.825   5.770  1.00  0.62           C  
ATOM   2907  H   LEU A 208      32.763   7.357   2.596  1.00  0.62           H  
ATOM   2908  HA  LEU A 208      30.028   7.233   3.822  1.00  0.62           H  
ATOM   2909 1HB  LEU A 208      31.588   8.279   5.281  1.00  0.62           H  
ATOM   2910 2HB  LEU A 208      32.217   9.310   3.998  1.00  0.62           H  
ATOM   2911  HG  LEU A 208      30.040  10.469   3.971  1.00  0.62           H  
ATOM   2912 1HD1 LEU A 208      28.532  10.114   5.823  1.00  0.62           H  
ATOM   2913 2HD1 LEU A 208      28.694   8.650   4.817  1.00  0.62           H  
ATOM   2914 3HD1 LEU A 208      29.548   8.757   6.375  1.00  0.62           H  
ATOM   2915 1HD2 LEU A 208      30.401  11.607   6.084  1.00  0.62           H  
ATOM   2916 2HD2 LEU A 208      31.434  10.265   6.639  1.00  0.62           H  
ATOM   2917 3HD2 LEU A 208      31.949  11.273   5.266  1.00  0.62           H  
ATOM   2918  N   ASN A 209      28.981   8.265   1.856  1.00  0.63           N  
ATOM   2919  CA  ASN A 209      28.339   8.849   0.680  1.00  0.63           C  
ATOM   2920  C   ASN A 209      27.461  10.047   1.060  1.00  0.63           C  
ATOM   2921  O   ASN A 209      26.626  10.507   0.278  1.00  0.63           O  
ATOM   2922  CB  ASN A 209      27.534   7.808  -0.053  1.00  0.63           C  
ATOM   2923  CG  ASN A 209      28.377   6.692  -0.649  1.00  0.63           C  
ATOM   2924  OD1 ASN A 209      29.493   6.890  -1.147  1.00  0.63           O  
ATOM   2925  ND2 ASN A 209      27.828   5.505  -0.617  1.00  0.63           N  
ATOM   2926  H   ASN A 209      28.456   7.611   2.443  1.00  0.63           H  
ATOM   2927  HA  ASN A 209      29.112   9.222   0.008  1.00  0.63           H  
ATOM   2928 1HB  ASN A 209      26.840   7.381   0.651  1.00  0.63           H  
ATOM   2929 2HB  ASN A 209      26.954   8.280  -0.843  1.00  0.63           H  
ATOM   2930 1HD2 ASN A 209      28.310   4.716  -0.992  1.00  0.63           H  
ATOM   2931 2HD2 ASN A 209      26.900   5.402  -0.222  1.00  0.63           H  
ATOM   2932  N   GLY A 210      27.628  10.509   2.288  1.00  0.63           N  
ATOM   2933  CA  GLY A 210      26.951  11.687   2.804  1.00  0.63           C  
ATOM   2934  C   GLY A 210      28.038  12.670   3.187  1.00  0.63           C  
ATOM   2935  O   GLY A 210      29.192  12.482   2.805  1.00  0.63           O  
ATOM   2936  H   GLY A 210      28.309  10.050   2.870  1.00  0.63           H  
ATOM   2937 1HA  GLY A 210      26.298  12.117   2.045  1.00  0.63           H  
ATOM   2938 2HA  GLY A 210      26.348  11.436   3.662  1.00  0.63           H  
ATOM   2939  N   ARG A 211      27.712  13.698   3.955  1.00  0.63           N  
ATOM   2940  CA  ARG A 211      28.765  14.648   4.313  1.00  0.63           C  
ATOM   2941  C   ARG A 211      29.201  14.379   5.770  1.00  0.63           C  
ATOM   2942  O   ARG A 211      28.413  13.882   6.579  1.00  0.63           O  
ATOM   2943  CB  ARG A 211      28.225  16.058   4.136  1.00  0.63           C  
ATOM   2944  CG  ARG A 211      27.710  16.348   2.744  1.00  0.63           C  
ATOM   2945  CD  ARG A 211      26.909  17.579   2.718  1.00  0.63           C  
ATOM   2946  NE  ARG A 211      26.430  17.884   1.382  1.00  0.63           N  
ATOM   2947  CZ  ARG A 211      25.338  17.343   0.810  1.00  0.63           C  
ATOM   2948  NH1 ARG A 211      24.624  16.453   1.459  1.00  0.63           N  
ATOM   2949  NH2 ARG A 211      24.992  17.715  -0.407  1.00  0.63           N  
ATOM   2950  H   ARG A 211      26.743  13.853   4.245  1.00  0.63           H  
ATOM   2951  HA  ARG A 211      29.626  14.514   3.656  1.00  0.63           H  
ATOM   2952 1HB  ARG A 211      27.441  16.274   4.816  1.00  0.63           H  
ATOM   2953 2HB  ARG A 211      29.030  16.769   4.336  1.00  0.63           H  
ATOM   2954 1HG  ARG A 211      28.532  16.470   2.053  1.00  0.63           H  
ATOM   2955 2HG  ARG A 211      27.078  15.526   2.413  1.00  0.63           H  
ATOM   2956 1HD  ARG A 211      26.052  17.463   3.373  1.00  0.63           H  
ATOM   2957 2HD  ARG A 211      27.522  18.417   3.061  1.00  0.63           H  
ATOM   2958  HE  ARG A 211      26.914  18.608   0.854  1.00  0.63           H  
ATOM   2959 1HH1 ARG A 211      24.891  16.178   2.396  1.00  0.63           H  
ATOM   2960 2HH1 ARG A 211      23.806  16.051   1.025  1.00  0.63           H  
ATOM   2961 1HH2 ARG A 211      25.555  18.408  -0.898  1.00  0.63           H  
ATOM   2962 2HH2 ARG A 211      24.182  17.312  -0.854  1.00  0.63           H  
ATOM   2963  N   ALA A 212      30.454  14.679   6.097  1.00  0.62           N  
ATOM   2964  CA  ALA A 212      30.967  14.587   7.467  1.00  0.62           C  
ATOM   2965  C   ALA A 212      31.133  15.985   8.039  1.00  0.62           C  
ATOM   2966  O   ALA A 212      32.128  16.665   7.758  1.00  0.62           O  
ATOM   2967  CB  ALA A 212      32.289  13.856   7.505  1.00  0.62           C  
ATOM   2968  H   ALA A 212      31.064  15.037   5.375  1.00  0.62           H  
ATOM   2969  HA  ALA A 212      30.239  14.056   8.080  1.00  0.62           H  
ATOM   2970 1HB  ALA A 212      32.647  13.805   8.530  1.00  0.62           H  
ATOM   2971 2HB  ALA A 212      32.183  12.868   7.125  1.00  0.62           H  
ATOM   2972 3HB  ALA A 212      33.012  14.398   6.898  1.00  0.62           H  
ATOM   2973  N   LEU A 213      30.164  16.408   8.827  1.00  0.61           N  
ATOM   2974  CA  LEU A 213      30.146  17.751   9.357  1.00  0.61           C  
ATOM   2975  C   LEU A 213      30.393  17.696  10.875  1.00  0.61           C  
ATOM   2976  O   LEU A 213      29.638  17.035  11.592  1.00  0.61           O  
ATOM   2977  CB  LEU A 213      28.769  18.361   9.011  1.00  0.61           C  
ATOM   2978  CG  LEU A 213      28.354  18.304   7.476  1.00  0.61           C  
ATOM   2979  CD1 LEU A 213      26.955  18.890   7.299  1.00  0.61           C  
ATOM   2980  CD2 LEU A 213      29.351  19.070   6.617  1.00  0.61           C  
ATOM   2981  H   LEU A 213      29.382  15.794   9.061  1.00  0.61           H  
ATOM   2982  HA  LEU A 213      30.937  18.341   8.895  1.00  0.61           H  
ATOM   2983 1HB  LEU A 213      28.005  17.846   9.582  1.00  0.61           H  
ATOM   2984 2HB  LEU A 213      28.770  19.376   9.279  1.00  0.61           H  
ATOM   2985  HG  LEU A 213      28.328  17.260   7.154  1.00  0.61           H  
ATOM   2986 1HD1 LEU A 213      26.674  18.829   6.248  1.00  0.61           H  
ATOM   2987 2HD1 LEU A 213      26.246  18.326   7.894  1.00  0.61           H  
ATOM   2988 3HD1 LEU A 213      26.951  19.934   7.616  1.00  0.61           H  
ATOM   2989 1HD2 LEU A 213      29.058  19.018   5.562  1.00  0.61           H  
ATOM   2990 2HD2 LEU A 213      29.359  20.108   6.931  1.00  0.61           H  
ATOM   2991 3HD2 LEU A 213      30.345  18.639   6.732  1.00  0.61           H  
ATOM   2992  N   SER A 214      31.434  18.375  11.362  1.00  0.60           N  
ATOM   2993  CA  SER A 214      31.735  18.331  12.798  1.00  0.60           C  
ATOM   2994  C   SER A 214      32.137  19.669  13.374  1.00  0.60           C  
ATOM   2995  O   SER A 214      32.955  20.403  12.818  1.00  0.60           O  
ATOM   2996  CB  SER A 214      32.876  17.380  13.120  1.00  0.60           C  
ATOM   2997  OG  SER A 214      33.163  17.418  14.519  1.00  0.60           O  
ATOM   2998  H   SER A 214      32.034  18.898  10.720  1.00  0.60           H  
ATOM   2999  HA  SER A 214      30.841  17.997  13.324  1.00  0.60           H  
ATOM   3000 1HB  SER A 214      32.628  16.378  12.824  1.00  0.60           H  
ATOM   3001 2HB  SER A 214      33.761  17.681  12.559  1.00  0.60           H  
ATOM   3002  HG  SER A 214      32.612  16.700  14.932  1.00  0.60           H  
ATOM   3003  N   GLN A 215      31.660  19.922  14.575  1.00  0.59           N  
ATOM   3004  CA  GLN A 215      31.998  21.151  15.263  1.00  0.59           C  
ATOM   3005  C   GLN A 215      33.382  21.100  15.908  1.00  0.59           C  
ATOM   3006  O   GLN A 215      33.803  22.067  16.544  1.00  0.59           O  
ATOM   3007  CB  GLN A 215      30.923  21.476  16.282  1.00  0.59           C  
ATOM   3008  CG  GLN A 215      29.583  21.776  15.614  1.00  0.59           C  
ATOM   3009  CD  GLN A 215      28.483  22.145  16.563  1.00  0.59           C  
ATOM   3010  OE1 GLN A 215      28.715  22.590  17.692  1.00  0.59           O  
ATOM   3011  NE2 GLN A 215      27.253  21.971  16.100  1.00  0.59           N  
ATOM   3012  H   GLN A 215      30.987  19.267  14.985  1.00  0.59           H  
ATOM   3013  HA  GLN A 215      32.012  21.954  14.530  1.00  0.59           H  
ATOM   3014 1HB  GLN A 215      30.798  20.633  16.963  1.00  0.59           H  
ATOM   3015 2HB  GLN A 215      31.221  22.339  16.871  1.00  0.59           H  
ATOM   3016 1HG  GLN A 215      29.714  22.609  14.925  1.00  0.59           H  
ATOM   3017 2HG  GLN A 215      29.268  20.884  15.062  1.00  0.59           H  
ATOM   3018 1HE2 GLN A 215      26.463  22.208  16.669  1.00  0.59           H  
ATOM   3019 2HE2 GLN A 215      27.124  21.602  15.180  1.00  0.59           H  
ATOM   3020  N   THR A 216      34.077  19.967  15.747  1.00  0.59           N  
ATOM   3021  CA  THR A 216      35.429  19.799  16.238  1.00  0.59           C  
ATOM   3022  C   THR A 216      36.364  19.406  15.068  1.00  0.59           C  
ATOM   3023  O   THR A 216      36.903  20.276  14.368  1.00  0.59           O  
ATOM   3024  CB  THR A 216      35.483  18.730  17.341  1.00  0.59           C  
ATOM   3025  OG1 THR A 216      34.963  17.515  16.824  1.00  0.59           O  
ATOM   3026  CG2 THR A 216      34.665  19.158  18.532  1.00  0.59           C  
ATOM   3027  H   THR A 216      33.657  19.189  15.246  1.00  0.59           H  
ATOM   3028  HA  THR A 216      35.778  20.745  16.650  1.00  0.59           H  
ATOM   3029  HB  THR A 216      36.515  18.575  17.651  1.00  0.59           H  
ATOM   3030  HG1 THR A 216      34.259  17.691  16.147  1.00  0.59           H  
ATOM   3031 1HG2 THR A 216      34.711  18.392  19.300  1.00  0.59           H  
ATOM   3032 2HG2 THR A 216      35.062  20.092  18.927  1.00  0.59           H  
ATOM   3033 3HG2 THR A 216      33.637  19.306  18.227  1.00  0.59           H  
ATOM   3034  N   ALA A 217      36.522  18.099  14.828  1.00  0.58           N  
ATOM   3035  CA  ALA A 217      37.467  17.628  13.826  1.00  0.58           C  
ATOM   3036  C   ALA A 217      37.023  16.367  13.104  1.00  0.58           C  
ATOM   3037  O   ALA A 217      36.220  15.587  13.620  1.00  0.58           O  
ATOM   3038  CB  ALA A 217      38.812  17.346  14.486  1.00  0.58           C  
ATOM   3039  H   ALA A 217      36.019  17.446  15.400  1.00  0.58           H  
ATOM   3040  HA  ALA A 217      37.571  18.409  13.092  1.00  0.58           H  
ATOM   3041 1HB  ALA A 217      39.526  17.031  13.722  1.00  0.58           H  
ATOM   3042 2HB  ALA A 217      39.175  18.252  14.971  1.00  0.58           H  
ATOM   3043 3HB  ALA A 217      38.697  16.554  15.224  1.00  0.58           H  
ATOM   3044  N   VAL A 218      37.569  16.178  11.908  1.00  0.58           N  
ATOM   3045  CA  VAL A 218      37.302  14.960  11.153  1.00  0.58           C  
ATOM   3046  C   VAL A 218      38.600  14.216  10.819  1.00  0.58           C  
ATOM   3047  O   VAL A 218      39.520  14.800  10.239  1.00  0.58           O  
ATOM   3048  CB  VAL A 218      36.538  15.271   9.851  1.00  0.58           C  
ATOM   3049  CG1 VAL A 218      36.295  13.950   9.079  1.00  0.58           C  
ATOM   3050  CG2 VAL A 218      35.188  15.983  10.174  1.00  0.58           C  
ATOM   3051  H   VAL A 218      38.200  16.899  11.551  1.00  0.58           H  
ATOM   3052  HA  VAL A 218      36.678  14.312  11.759  1.00  0.58           H  
ATOM   3053  HB  VAL A 218      37.143  15.914   9.224  1.00  0.58           H  
ATOM   3054 1HG1 VAL A 218      35.771  14.142   8.155  1.00  0.58           H  
ATOM   3055 2HG1 VAL A 218      37.248  13.482   8.856  1.00  0.58           H  
ATOM   3056 3HG1 VAL A 218      35.697  13.275   9.695  1.00  0.58           H  
ATOM   3057 1HG2 VAL A 218      34.647  16.206   9.257  1.00  0.58           H  
ATOM   3058 2HG2 VAL A 218      34.581  15.350  10.795  1.00  0.58           H  
ATOM   3059 3HG2 VAL A 218      35.382  16.904  10.700  1.00  0.58           H  
ATOM   3060  N   THR A 219      38.654  12.932  11.171  1.00  0.59           N  
ATOM   3061  CA  THR A 219      39.829  12.116  10.877  1.00  0.59           C  
ATOM   3062  C   THR A 219      39.507  11.061   9.825  1.00  0.59           C  
ATOM   3063  O   THR A 219      38.516  10.339   9.939  1.00  0.59           O  
ATOM   3064  CB  THR A 219      40.401  11.433  12.132  1.00  0.59           C  
ATOM   3065  OG1 THR A 219      40.825  12.423  13.083  1.00  0.59           O  
ATOM   3066  CG2 THR A 219      41.570  10.537  11.756  1.00  0.59           C  
ATOM   3067  H   THR A 219      37.846  12.522  11.638  1.00  0.59           H  
ATOM   3068  HA  THR A 219      40.596  12.765  10.484  1.00  0.59           H  
ATOM   3069  HB  THR A 219      39.636  10.828  12.582  1.00  0.59           H  
ATOM   3070  HG1 THR A 219      41.485  12.991  12.674  1.00  0.59           H  
ATOM   3071 1HG2 THR A 219      41.962  10.051  12.647  1.00  0.59           H  
ATOM   3072 2HG2 THR A 219      41.244   9.770  11.049  1.00  0.59           H  
ATOM   3073 3HG2 THR A 219      42.358  11.137  11.295  1.00  0.59           H  
ATOM   3074  N   LEU A 220      40.309  11.024   8.768  1.00  0.59           N  
ATOM   3075  CA  LEU A 220      40.076  10.091   7.670  1.00  0.59           C  
ATOM   3076  C   LEU A 220      41.271   9.139   7.460  1.00  0.59           C  
ATOM   3077  O   LEU A 220      42.263   9.524   6.834  1.00  0.59           O  
ATOM   3078  CB  LEU A 220      39.861  10.904   6.397  1.00  0.59           C  
ATOM   3079  CG  LEU A 220      38.772  12.020   6.407  1.00  0.59           C  
ATOM   3080  CD1 LEU A 220      38.859  12.790   5.101  1.00  0.59           C  
ATOM   3081  CD2 LEU A 220      37.402  11.428   6.581  1.00  0.59           C  
ATOM   3082  H   LEU A 220      41.112  11.652   8.754  1.00  0.59           H  
ATOM   3083  HA  LEU A 220      39.194   9.493   7.890  1.00  0.59           H  
ATOM   3084 1HB  LEU A 220      40.783  11.367   6.161  1.00  0.59           H  
ATOM   3085 2HB  LEU A 220      39.615  10.219   5.589  1.00  0.59           H  
ATOM   3086  HG  LEU A 220      38.977  12.719   7.222  1.00  0.59           H  
ATOM   3087 1HD1 LEU A 220      38.127  13.585   5.103  1.00  0.59           H  
ATOM   3088 2HD1 LEU A 220      39.851  13.214   5.000  1.00  0.59           H  
ATOM   3089 3HD1 LEU A 220      38.665  12.116   4.264  1.00  0.59           H  
ATOM   3090 1HD2 LEU A 220      36.655  12.221   6.580  1.00  0.59           H  
ATOM   3091 2HD2 LEU A 220      37.197  10.737   5.764  1.00  0.59           H  
ATOM   3092 3HD2 LEU A 220      37.365  10.898   7.527  1.00  0.59           H  
ATOM   3093  N   ASP A 221      41.202   7.914   7.963  1.00  0.60           N  
ATOM   3094  CA  ASP A 221      42.343   7.006   7.825  1.00  0.60           C  
ATOM   3095  C   ASP A 221      42.279   6.130   6.574  1.00  0.60           C  
ATOM   3096  O   ASP A 221      41.750   5.036   6.623  1.00  0.60           O  
ATOM   3097  CB  ASP A 221      42.475   6.120   9.066  1.00  0.60           C  
ATOM   3098  CG  ASP A 221      42.974   6.897  10.335  1.00  0.60           C  
ATOM   3099  OD1 ASP A 221      43.601   7.936  10.191  1.00  0.60           O  
ATOM   3100  OD2 ASP A 221      42.723   6.435  11.416  1.00  0.60           O  
ATOM   3101  H   ASP A 221      40.361   7.605   8.457  1.00  0.60           H  
ATOM   3102  HA  ASP A 221      43.236   7.612   7.746  1.00  0.60           H  
ATOM   3103 1HB  ASP A 221      41.511   5.676   9.291  1.00  0.60           H  
ATOM   3104 2HB  ASP A 221      43.169   5.305   8.856  1.00  0.60           H  
ATOM   3105  N   ALA A 222      42.804   6.598   5.450  1.00  0.62           N  
ATOM   3106  CA  ALA A 222      42.698   5.888   4.158  1.00  0.62           C  
ATOM   3107  C   ALA A 222      41.249   5.461   3.837  1.00  0.62           C  
ATOM   3108  O   ALA A 222      40.985   4.293   3.512  1.00  0.62           O  
ATOM   3109  CB  ALA A 222      43.618   4.694   4.136  1.00  0.62           C  
ATOM   3110  H   ALA A 222      43.323   7.471   5.484  1.00  0.62           H  
ATOM   3111  HA  ALA A 222      43.025   6.572   3.374  1.00  0.62           H  
ATOM   3112 1HB  ALA A 222      43.559   4.211   3.162  1.00  0.62           H  
ATOM   3113 2HB  ALA A 222      44.639   5.031   4.317  1.00  0.62           H  
ATOM   3114 3HB  ALA A 222      43.333   3.996   4.903  1.00  0.62           H  
ATOM   3115  N   SER A 223      40.325   6.417   3.955  1.00  0.65           N  
ATOM   3116  CA  SER A 223      38.891   6.265   3.682  1.00  0.65           C  
ATOM   3117  C   SER A 223      38.433   7.061   2.454  1.00  0.65           C  
ATOM   3118  O   SER A 223      39.184   7.899   1.938  1.00  0.65           O  
ATOM   3119  CB  SER A 223      38.115   6.735   4.871  1.00  0.65           C  
ATOM   3120  OG  SER A 223      38.252   8.114   5.040  1.00  0.65           O  
ATOM   3121  H   SER A 223      40.649   7.322   4.257  1.00  0.65           H  
ATOM   3122  HA  SER A 223      38.675   5.208   3.508  1.00  0.65           H  
ATOM   3123 1HB  SER A 223      37.071   6.478   4.762  1.00  0.65           H  
ATOM   3124 2HB  SER A 223      38.487   6.221   5.760  1.00  0.65           H  
ATOM   3125  HG  SER A 223      38.077   8.269   5.970  1.00  0.65           H  
ATOM   3126  N   THR A 224      37.192   6.826   2.027  1.00  0.70           N  
ATOM   3127  CA  THR A 224      36.601   7.578   0.924  1.00  0.70           C  
ATOM   3128  C   THR A 224      35.333   8.339   1.341  1.00  0.70           C  
ATOM   3129  O   THR A 224      34.463   7.791   2.020  1.00  0.70           O  
ATOM   3130  CB  THR A 224      36.286   6.656  -0.277  1.00  0.70           C  
ATOM   3131  OG1 THR A 224      37.503   6.059  -0.762  1.00  0.70           O  
ATOM   3132  CG2 THR A 224      35.604   7.435  -1.404  1.00  0.70           C  
ATOM   3133  H   THR A 224      36.635   6.111   2.498  1.00  0.70           H  
ATOM   3134  HA  THR A 224      37.329   8.307   0.597  1.00  0.70           H  
ATOM   3135  HB  THR A 224      35.615   5.859   0.054  1.00  0.70           H  
ATOM   3136  HG1 THR A 224      37.315   5.574  -1.568  1.00  0.70           H  
ATOM   3137 1HG2 THR A 224      35.391   6.759  -2.229  1.00  0.70           H  
ATOM   3138 2HG2 THR A 224      34.670   7.865  -1.044  1.00  0.70           H  
ATOM   3139 3HG2 THR A 224      36.260   8.232  -1.748  1.00  0.70           H  
ATOM   3140  N   VAL A 225      35.253   9.606   0.946  1.00  0.82           N  
ATOM   3141  CA  VAL A 225      34.087  10.445   1.220  1.00  0.82           C  
ATOM   3142  C   VAL A 225      33.562  10.993  -0.109  1.00  0.82           C  
ATOM   3143  O   VAL A 225      34.346  11.486  -0.917  1.00  0.82           O  
ATOM   3144  CB  VAL A 225      34.428  11.612   2.174  1.00  0.82           C  
ATOM   3145  CG1 VAL A 225      33.181  12.454   2.396  1.00  0.82           C  
ATOM   3146  CG2 VAL A 225      34.980  11.092   3.505  1.00  0.82           C  
ATOM   3147  H   VAL A 225      36.030   9.979   0.398  1.00  0.82           H  
ATOM   3148  HA  VAL A 225      33.313   9.838   1.682  1.00  0.82           H  
ATOM   3149  HB  VAL A 225      35.157  12.240   1.709  1.00  0.82           H  
ATOM   3150 1HG1 VAL A 225      33.408  13.297   3.046  1.00  0.82           H  
ATOM   3151 2HG1 VAL A 225      32.830  12.820   1.442  1.00  0.82           H  
ATOM   3152 3HG1 VAL A 225      32.398  11.843   2.856  1.00  0.82           H  
ATOM   3153 1HG2 VAL A 225      35.215  11.936   4.154  1.00  0.82           H  
ATOM   3154 2HG2 VAL A 225      34.239  10.464   3.986  1.00  0.82           H  
ATOM   3155 3HG2 VAL A 225      35.886  10.511   3.329  1.00  0.82           H  
ATOM   3156  N   SER A 226      32.259  10.901  -0.351  1.00  1.03           N  
ATOM   3157  CA  SER A 226      31.708  11.360  -1.619  1.00  1.03           C  
ATOM   3158  C   SER A 226      30.416  12.143  -1.494  1.00  1.03           C  
ATOM   3159  O   SER A 226      29.442  11.687  -0.905  1.00  1.03           O  
ATOM   3160  CB  SER A 226      31.449  10.160  -2.514  1.00  1.03           C  
ATOM   3161  OG  SER A 226      30.870  10.552  -3.731  1.00  1.03           O  
ATOM   3162  H   SER A 226      31.656  10.470   0.345  1.00  1.03           H  
ATOM   3163  HA  SER A 226      32.438  12.013  -2.088  1.00  1.03           H  
ATOM   3164 1HB  SER A 226      32.386   9.639  -2.704  1.00  1.03           H  
ATOM   3165 2HB  SER A 226      30.783   9.463  -1.997  1.00  1.03           H  
ATOM   3166  HG  SER A 226      30.127  11.139  -3.500  1.00  1.03           H  
ATOM   3167  N   ALA A 227      30.401  13.319  -2.107  1.00  1.38           N  
ATOM   3168  CA  ALA A 227      29.222  14.169  -2.092  1.00  1.38           C  
ATOM   3169  C   ALA A 227      28.027  13.481  -2.694  1.00  1.38           C  
ATOM   3170  O   ALA A 227      28.142  12.801  -3.718  1.00  1.38           O  
ATOM   3171  CB  ALA A 227      29.461  15.436  -2.899  1.00  1.38           C  
ATOM   3172  H   ALA A 227      31.254  13.666  -2.546  1.00  1.38           H  
ATOM   3173  HA  ALA A 227      28.994  14.415  -1.056  1.00  1.38           H  
ATOM   3174 1HB  ALA A 227      28.563  16.055  -2.864  1.00  1.38           H  
ATOM   3175 2HB  ALA A 227      30.289  15.994  -2.516  1.00  1.38           H  
ATOM   3176 3HB  ALA A 227      29.672  15.164  -3.931  1.00  1.38           H  
ATOM   3177  N   SER A 228      26.871  13.713  -2.093  1.00  1.95           N  
ATOM   3178  CA  SER A 228      25.636  13.206  -2.644  1.00  1.95           C  
ATOM   3179  C   SER A 228      25.107  14.238  -3.601  1.00  1.95           C  
ATOM   3180  O   SER A 228      25.267  15.438  -3.380  1.00  1.95           O  
ATOM   3181  CB  SER A 228      24.592  12.947  -1.589  1.00  1.95           C  
ATOM   3182  OG  SER A 228      23.374  12.526  -2.195  1.00  1.95           O  
ATOM   3183  H   SER A 228      26.855  14.251  -1.240  1.00  1.95           H  
ATOM   3184  HA  SER A 228      25.837  12.283  -3.189  1.00  1.95           H  
ATOM   3185 1HB  SER A 228      24.946  12.182  -0.896  1.00  1.95           H  
ATOM   3186 2HB  SER A 228      24.422  13.857  -1.016  1.00  1.95           H  
ATOM   3187  HG  SER A 228      23.539  11.620  -2.486  1.00  1.95           H  
ATOM   3188  N   VAL A 229      24.455  13.770  -4.641  1.00  2.78           N  
ATOM   3189  CA  VAL A 229      23.845  14.640  -5.620  1.00  2.78           C  
ATOM   3190  C   VAL A 229      22.336  14.476  -5.607  1.00  2.78           C  
ATOM   3191  O   VAL A 229      21.643  14.972  -6.497  1.00  2.78           O  
ATOM   3192  CB  VAL A 229      24.397  14.302  -7.005  1.00  2.78           C  
ATOM   3193  CG1 VAL A 229      25.908  14.552  -7.032  1.00  2.78           C  
ATOM   3194  CG2 VAL A 229      24.076  12.850  -7.321  1.00  2.78           C  
ATOM   3195  H   VAL A 229      24.378  12.772  -4.762  1.00  2.78           H  
ATOM   3196  HA  VAL A 229      24.091  15.674  -5.379  1.00  2.78           H  
ATOM   3197  HB  VAL A 229      23.936  14.952  -7.748  1.00  2.78           H  
ATOM   3198 1HG1 VAL A 229      26.298  14.319  -8.021  1.00  2.78           H  
ATOM   3199 2HG1 VAL A 229      26.106  15.598  -6.799  1.00  2.78           H  
ATOM   3200 3HG1 VAL A 229      26.400  13.917  -6.292  1.00  2.78           H  
ATOM   3201 1HG2 VAL A 229      24.457  12.598  -8.309  1.00  2.78           H  
ATOM   3202 2HG2 VAL A 229      24.541  12.206  -6.575  1.00  2.78           H  
ATOM   3203 3HG2 VAL A 229      22.990  12.704  -7.300  1.00  2.78           H  
ATOM   3204  N   ALA A 230      21.822  13.769  -4.594  1.00  3.83           N  
ATOM   3205  CA  ALA A 230      20.388  13.499  -4.518  1.00  3.83           C  
ATOM   3206  C   ALA A 230      19.917  12.908  -5.851  1.00  3.83           C  
ATOM   3207  O   ALA A 230      20.505  11.930  -6.318  1.00  3.83           O  
ATOM   3208  CB  ALA A 230      19.625  14.773  -4.166  1.00  3.83           C  
ATOM   3209  H   ALA A 230      22.434  13.413  -3.859  1.00  3.83           H  
ATOM   3210  HA  ALA A 230      20.214  12.759  -3.736  1.00  3.83           H  
ATOM   3211 1HB  ALA A 230      18.561  14.554  -4.086  1.00  3.83           H  
ATOM   3212 2HB  ALA A 230      19.984  15.149  -3.209  1.00  3.83           H  
ATOM   3213 3HB  ALA A 230      19.779  15.532  -4.929  1.00  3.83           H  
ATOM   3214  N   ALA A 231      18.874  13.510  -6.439  1.00  4.94           N  
ATOM   3215  CA  ALA A 231      18.241  13.146  -7.714  1.00  4.94           C  
ATOM   3216  C   ALA A 231      16.809  13.668  -7.704  1.00  4.94           C  
ATOM   3217  O   ALA A 231      16.498  14.625  -8.412  1.00  4.94           O  
ATOM   3218  OXT ALA A 231      16.024  13.277  -6.835  1.00  4.94           O  
ATOM   3219  CB  ALA A 231      18.236  11.640  -7.998  1.00  4.94           C  
ATOM   3220  H   ALA A 231      18.484  14.305  -5.963  1.00  4.94           H  
ATOM   3221  HA  ALA A 231      18.778  13.650  -8.518  1.00  4.94           H  
ATOM   3222 1HB  ALA A 231      17.740  11.472  -8.954  1.00  4.94           H  
ATOM   3223 2HB  ALA A 231      19.234  11.239  -8.071  1.00  4.94           H  
ATOM   3224 3HB  ALA A 231      17.701  11.114  -7.230  1.00  4.94           H  
TER    3225
ENDMDL

