REMARK ID 693558 MODEL 1 6u0b-19sol-3
PFRMAT TS
TARGET 6u0b-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.390  -0.356   0.595  1.00  1.27           N  
ATOM      2  CA  MET A   1       2.271  -0.608  -0.539  1.00  1.27           C  
ATOM      3  C   MET A   1       3.404   0.388  -0.644  1.00  1.27           C  
ATOM      4  O   MET A   1       3.397   1.256  -1.516  1.00  1.27           O  
ATOM      5  CB  MET A   1       1.488  -0.582  -1.833  1.00  1.27           C  
ATOM      6  CG  MET A   1       0.530  -1.728  -2.062  1.00  1.27           C  
ATOM      7  SD  MET A   1       1.369  -3.294  -2.343  1.00  1.27           S  
ATOM      8  CE  MET A   1      -0.047  -4.326  -2.649  1.00  1.27           C  
ATOM      9 1H   MET A   1       1.126  -1.231   1.023  1.00  1.27           H  
ATOM     10 2H   MET A   1       1.879   0.218   1.268  1.00  1.27           H  
ATOM     11 3H   MET A   1       0.564   0.130   0.277  1.00  1.27           H  
ATOM     12  HA  MET A   1       2.715  -1.593  -0.413  1.00  1.27           H  
ATOM     13 1HB  MET A   1       0.899   0.323  -1.854  1.00  1.27           H  
ATOM     14 2HB  MET A   1       2.174  -0.527  -2.664  1.00  1.27           H  
ATOM     15 1HG  MET A   1      -0.115  -1.837  -1.192  1.00  1.27           H  
ATOM     16 2HG  MET A   1      -0.099  -1.521  -2.918  1.00  1.27           H  
ATOM     17 1HE  MET A   1       0.276  -5.345  -2.843  1.00  1.27           H  
ATOM     18 2HE  MET A   1      -0.704  -4.315  -1.781  1.00  1.27           H  
ATOM     19 3HE  MET A   1      -0.590  -3.947  -3.515  1.00  1.27           H  
ATOM     20  N   ASP A   2       4.381   0.274   0.239  1.00  1.21           N  
ATOM     21  CA  ASP A   2       5.553   1.128   0.129  1.00  1.21           C  
ATOM     22  C   ASP A   2       6.536   0.480  -0.838  1.00  1.21           C  
ATOM     23  O   ASP A   2       6.272  -0.624  -1.319  1.00  1.21           O  
ATOM     24  CB  ASP A   2       6.137   1.382   1.525  1.00  1.21           C  
ATOM     25  CG  ASP A   2       6.654   0.109   2.235  1.00  1.21           C  
ATOM     26  OD1 ASP A   2       6.833  -0.917   1.580  1.00  1.21           O  
ATOM     27  OD2 ASP A   2       6.849   0.173   3.425  1.00  1.21           O  
ATOM     28  H   ASP A   2       4.348  -0.429   0.963  1.00  1.21           H  
ATOM     29  HA  ASP A   2       5.254   2.091  -0.290  1.00  1.21           H  
ATOM     30 1HB  ASP A   2       6.956   2.095   1.453  1.00  1.21           H  
ATOM     31 2HB  ASP A   2       5.372   1.839   2.156  1.00  1.21           H  
ATOM     32  N   ILE A   3       7.695   1.091  -1.058  1.00  1.14           N  
ATOM     33  CA  ILE A   3       8.631   0.550  -2.040  1.00  1.14           C  
ATOM     34  C   ILE A   3       9.110  -0.850  -1.695  1.00  1.14           C  
ATOM     35  O   ILE A   3       9.192  -1.714  -2.570  1.00  1.14           O  
ATOM     36  CB  ILE A   3       9.829   1.478  -2.227  1.00  1.14           C  
ATOM     37  CG1 ILE A   3       9.384   2.753  -2.877  1.00  1.14           C  
ATOM     38  CG2 ILE A   3      10.890   0.815  -3.066  1.00  1.14           C  
ATOM     39  CD1 ILE A   3      10.425   3.821  -2.861  1.00  1.14           C  
ATOM     40  H   ILE A   3       7.899   1.968  -0.602  1.00  1.14           H  
ATOM     41  HA  ILE A   3       8.113   0.494  -2.996  1.00  1.14           H  
ATOM     42  HB  ILE A   3      10.248   1.727  -1.252  1.00  1.14           H  
ATOM     43 1HG1 ILE A   3       9.111   2.548  -3.913  1.00  1.14           H  
ATOM     44 2HG1 ILE A   3       8.506   3.121  -2.352  1.00  1.14           H  
ATOM     45 1HG2 ILE A   3      11.729   1.491  -3.180  1.00  1.14           H  
ATOM     46 2HG2 ILE A   3      11.223  -0.100  -2.583  1.00  1.14           H  
ATOM     47 3HG2 ILE A   3      10.475   0.585  -4.046  1.00  1.14           H  
ATOM     48 1HD1 ILE A   3      10.029   4.712  -3.342  1.00  1.14           H  
ATOM     49 2HD1 ILE A   3      10.695   4.055  -1.831  1.00  1.14           H  
ATOM     50 3HD1 ILE A   3      11.303   3.472  -3.398  1.00  1.14           H  
ATOM     51  N   GLU A   4       9.455  -1.081  -0.432  1.00  1.06           N  
ATOM     52  CA  GLU A   4       9.907  -2.405  -0.049  1.00  1.06           C  
ATOM     53  C   GLU A   4       8.849  -3.460  -0.288  1.00  1.06           C  
ATOM     54  O   GLU A   4       9.160  -4.545  -0.781  1.00  1.06           O  
ATOM     55  CB  GLU A   4      10.354  -2.447   1.402  1.00  1.06           C  
ATOM     56  CG  GLU A   4      10.881  -3.803   1.781  1.00  1.06           C  
ATOM     57  CD  GLU A   4      11.400  -3.887   3.149  1.00  1.06           C  
ATOM     58  OE1 GLU A   4      11.398  -2.900   3.842  1.00  1.06           O  
ATOM     59  OE2 GLU A   4      11.796  -4.964   3.519  1.00  1.06           O  
ATOM     60  H   GLU A   4       9.361  -0.353   0.263  1.00  1.06           H  
ATOM     61  HA  GLU A   4      10.737  -2.678  -0.678  1.00  1.06           H  
ATOM     62 1HB  GLU A   4      11.134  -1.708   1.574  1.00  1.06           H  
ATOM     63 2HB  GLU A   4       9.511  -2.204   2.053  1.00  1.06           H  
ATOM     64 1HG  GLU A   4      10.079  -4.536   1.660  1.00  1.06           H  
ATOM     65 2HG  GLU A   4      11.670  -4.060   1.088  1.00  1.06           H  
ATOM     66  N   THR A   5       7.596  -3.151   0.031  1.00  1.00           N  
ATOM     67  CA  THR A   5       6.523  -4.107  -0.168  1.00  1.00           C  
ATOM     68  C   THR A   5       6.423  -4.458  -1.639  1.00  1.00           C  
ATOM     69  O   THR A   5       6.361  -5.630  -2.010  1.00  1.00           O  
ATOM     70  CB  THR A   5       5.177  -3.514   0.276  1.00  1.00           C  
ATOM     71  OG1 THR A   5       5.224  -3.198   1.673  1.00  1.00           O  
ATOM     72  CG2 THR A   5       4.039  -4.481  -0.017  1.00  1.00           C  
ATOM     73  H   THR A   5       7.379  -2.240   0.453  1.00  1.00           H  
ATOM     74  HA  THR A   5       6.739  -5.010   0.401  1.00  1.00           H  
ATOM     75  HB  THR A   5       5.004  -2.595  -0.276  1.00  1.00           H  
ATOM     76  HG1 THR A   5       5.895  -2.466   1.806  1.00  1.00           H  
ATOM     77 1HG2 THR A   5       3.096  -4.038   0.290  1.00  1.00           H  
ATOM     78 2HG2 THR A   5       4.013  -4.691  -1.086  1.00  1.00           H  
ATOM     79 3HG2 THR A   5       4.199  -5.408   0.530  1.00  1.00           H  
ATOM     80  N   LEU A   6       6.449  -3.435  -2.476  1.00  0.95           N  
ATOM     81  CA  LEU A   6       6.309  -3.591  -3.909  1.00  0.95           C  
ATOM     82  C   LEU A   6       7.450  -4.394  -4.520  1.00  0.95           C  
ATOM     83  O   LEU A   6       7.226  -5.256  -5.375  1.00  0.95           O  
ATOM     84  CB  LEU A   6       6.236  -2.197  -4.468  1.00  0.95           C  
ATOM     85  CG  LEU A   6       4.965  -1.473  -4.059  1.00  0.95           C  
ATOM     86  CD1 LEU A   6       5.108  -0.070  -4.378  1.00  0.95           C  
ATOM     87  CD2 LEU A   6       3.805  -2.056  -4.794  1.00  0.95           C  
ATOM     88  H   LEU A   6       6.531  -2.491  -2.089  1.00  0.95           H  
ATOM     89  HA  LEU A   6       5.375  -4.105  -4.111  1.00  0.95           H  
ATOM     90 1HB  LEU A   6       7.087  -1.623  -4.108  1.00  0.95           H  
ATOM     91 2HB  LEU A   6       6.274  -2.245  -5.556  1.00  0.95           H  
ATOM     92  HG  LEU A   6       4.798  -1.575  -2.992  1.00  0.95           H  
ATOM     93 1HD1 LEU A   6       4.201   0.441  -4.083  1.00  0.95           H  
ATOM     94 2HD1 LEU A   6       5.945   0.350  -3.838  1.00  0.95           H  
ATOM     95 3HD1 LEU A   6       5.279   0.022  -5.435  1.00  0.95           H  
ATOM     96 1HD2 LEU A   6       2.891  -1.540  -4.532  1.00  0.95           H  
ATOM     97 2HD2 LEU A   6       3.985  -1.938  -5.852  1.00  0.95           H  
ATOM     98 3HD2 LEU A   6       3.709  -3.111  -4.551  1.00  0.95           H  
ATOM     99  N   LEU A   7       8.674  -4.175  -4.042  1.00  0.91           N  
ATOM    100  CA  LEU A   7       9.766  -4.959  -4.583  1.00  0.91           C  
ATOM    101  C   LEU A   7       9.726  -6.358  -4.013  1.00  0.91           C  
ATOM    102  O   LEU A   7      10.048  -7.308  -4.719  1.00  0.91           O  
ATOM    103  CB  LEU A   7      11.117  -4.315  -4.333  1.00  0.91           C  
ATOM    104  CG  LEU A   7      11.592  -3.388  -5.464  1.00  0.91           C  
ATOM    105  CD1 LEU A   7      11.506  -4.154  -6.776  1.00  0.91           C  
ATOM    106  CD2 LEU A   7      10.755  -2.153  -5.500  1.00  0.91           C  
ATOM    107  H   LEU A   7       8.840  -3.445  -3.348  1.00  0.91           H  
ATOM    108  HA  LEU A   7       9.635  -5.031  -5.656  1.00  0.91           H  
ATOM    109 1HB  LEU A   7      11.040  -3.745  -3.416  1.00  0.91           H  
ATOM    110 2HB  LEU A   7      11.857  -5.087  -4.217  1.00  0.91           H  
ATOM    111  HG  LEU A   7      12.632  -3.110  -5.301  1.00  0.91           H  
ATOM    112 1HD1 LEU A   7      11.844  -3.523  -7.595  1.00  0.91           H  
ATOM    113 2HD1 LEU A   7      12.125  -5.046  -6.720  1.00  0.91           H  
ATOM    114 3HD1 LEU A   7      10.483  -4.443  -6.949  1.00  0.91           H  
ATOM    115 1HD2 LEU A   7      11.097  -1.499  -6.303  1.00  0.91           H  
ATOM    116 2HD2 LEU A   7       9.710  -2.416  -5.667  1.00  0.91           H  
ATOM    117 3HD2 LEU A   7      10.850  -1.649  -4.554  1.00  0.91           H  
ATOM    118  N   ARG A   8       9.301  -6.510  -2.761  1.00  0.88           N  
ATOM    119  CA  ARG A   8       9.193  -7.833  -2.175  1.00  0.88           C  
ATOM    120  C   ARG A   8       8.227  -8.655  -3.035  1.00  0.88           C  
ATOM    121  O   ARG A   8       8.509  -9.803  -3.376  1.00  0.88           O  
ATOM    122  CB  ARG A   8       8.714  -7.760  -0.734  1.00  0.88           C  
ATOM    123  CG  ARG A   8       8.754  -9.052  -0.001  1.00  0.88           C  
ATOM    124  CD  ARG A   8       8.285  -8.917   1.407  1.00  0.88           C  
ATOM    125  NE  ARG A   8       9.102  -7.990   2.204  1.00  0.88           N  
ATOM    126  CZ  ARG A   8       8.808  -7.643   3.476  1.00  0.88           C  
ATOM    127  NH1 ARG A   8       7.746  -8.166   4.053  1.00  0.88           N  
ATOM    128  NH2 ARG A   8       9.560  -6.791   4.159  1.00  0.88           N  
ATOM    129  H   ARG A   8       9.062  -5.702  -2.190  1.00  0.88           H  
ATOM    130  HA  ARG A   8      10.169  -8.312  -2.187  1.00  0.88           H  
ATOM    131 1HB  ARG A   8       9.320  -7.045  -0.184  1.00  0.88           H  
ATOM    132 2HB  ARG A   8       7.688  -7.400  -0.712  1.00  0.88           H  
ATOM    133 1HG  ARG A   8       8.117  -9.774  -0.512  1.00  0.88           H  
ATOM    134 2HG  ARG A   8       9.767  -9.406  -0.002  1.00  0.88           H  
ATOM    135 1HD  ARG A   8       7.260  -8.546   1.404  1.00  0.88           H  
ATOM    136 2HD  ARG A   8       8.316  -9.893   1.889  1.00  0.88           H  
ATOM    137  HE  ARG A   8       9.920  -7.573   1.774  1.00  0.88           H  
ATOM    138 1HH1 ARG A   8       7.164  -8.817   3.545  1.00  0.88           H  
ATOM    139 2HH1 ARG A   8       7.514  -7.915   5.002  1.00  0.88           H  
ATOM    140 1HH2 ARG A   8      10.394  -6.345   3.748  1.00  0.88           H  
ATOM    141 2HH2 ARG A   8       9.314  -6.552   5.106  1.00  0.88           H  
ATOM    142  N   ILE A   9       7.125  -8.033  -3.470  1.00  0.86           N  
ATOM    143  CA  ILE A   9       6.159  -8.690  -4.350  1.00  0.86           C  
ATOM    144  C   ILE A   9       6.784  -9.110  -5.680  1.00  0.86           C  
ATOM    145  O   ILE A   9       6.551 -10.221  -6.159  1.00  0.86           O  
ATOM    146  CB  ILE A   9       4.951  -7.767  -4.648  1.00  0.86           C  
ATOM    147  CG1 ILE A   9       4.098  -7.566  -3.393  1.00  0.86           C  
ATOM    148  CG2 ILE A   9       4.127  -8.312  -5.810  1.00  0.86           C  
ATOM    149  CD1 ILE A   9       3.076  -6.445  -3.523  1.00  0.86           C  
ATOM    150  H   ILE A   9       6.935  -7.083  -3.148  1.00  0.86           H  
ATOM    151  HA  ILE A   9       5.795  -9.584  -3.846  1.00  0.86           H  
ATOM    152  HB  ILE A   9       5.323  -6.786  -4.927  1.00  0.86           H  
ATOM    153 1HG1 ILE A   9       3.564  -8.491  -3.182  1.00  0.86           H  
ATOM    154 2HG1 ILE A   9       4.749  -7.350  -2.555  1.00  0.86           H  
ATOM    155 1HG2 ILE A   9       3.299  -7.639  -6.023  1.00  0.86           H  
ATOM    156 2HG2 ILE A   9       4.759  -8.395  -6.687  1.00  0.86           H  
ATOM    157 3HG2 ILE A   9       3.730  -9.294  -5.550  1.00  0.86           H  
ATOM    158 1HD1 ILE A   9       2.512  -6.368  -2.597  1.00  0.86           H  
ATOM    159 2HD1 ILE A   9       3.585  -5.508  -3.712  1.00  0.86           H  
ATOM    160 3HD1 ILE A   9       2.395  -6.662  -4.346  1.00  0.86           H  
ATOM    161  N   LEU A  10       7.570  -8.222  -6.287  1.00  0.83           N  
ATOM    162  CA  LEU A  10       8.178  -8.521  -7.579  1.00  0.83           C  
ATOM    163  C   LEU A  10       9.368  -9.492  -7.556  1.00  0.83           C  
ATOM    164  O   LEU A  10       9.527 -10.295  -8.479  1.00  0.83           O  
ATOM    165  CB  LEU A  10       8.642  -7.214  -8.219  1.00  0.83           C  
ATOM    166  CG  LEU A  10       7.526  -6.275  -8.594  1.00  0.83           C  
ATOM    167  CD1 LEU A  10       8.120  -4.989  -9.156  1.00  0.83           C  
ATOM    168  CD2 LEU A  10       6.598  -6.988  -9.564  1.00  0.83           C  
ATOM    169  H   LEU A  10       7.715  -7.307  -5.858  1.00  0.83           H  
ATOM    170  HA  LEU A  10       7.407  -8.960  -8.208  1.00  0.83           H  
ATOM    171 1HB  LEU A  10       9.293  -6.700  -7.512  1.00  0.83           H  
ATOM    172 2HB  LEU A  10       9.217  -7.443  -9.115  1.00  0.83           H  
ATOM    173  HG  LEU A  10       6.961  -6.009  -7.710  1.00  0.83           H  
ATOM    174 1HD1 LEU A  10       7.321  -4.300  -9.423  1.00  0.83           H  
ATOM    175 2HD1 LEU A  10       8.749  -4.533  -8.406  1.00  0.83           H  
ATOM    176 3HD1 LEU A  10       8.711  -5.212 -10.031  1.00  0.83           H  
ATOM    177 1HD2 LEU A  10       5.781  -6.330  -9.845  1.00  0.83           H  
ATOM    178 2HD2 LEU A  10       7.146  -7.284 -10.447  1.00  0.83           H  
ATOM    179 3HD2 LEU A  10       6.203  -7.877  -9.083  1.00  0.83           H  
ATOM    180  N   GLU A  11      10.192  -9.418  -6.517  1.00  0.81           N  
ATOM    181  CA  GLU A  11      11.411 -10.218  -6.417  1.00  0.81           C  
ATOM    182  C   GLU A  11      11.293 -11.439  -5.496  1.00  0.81           C  
ATOM    183  O   GLU A  11      11.905 -12.479  -5.758  1.00  0.81           O  
ATOM    184  CB  GLU A  11      12.551  -9.343  -5.883  1.00  0.81           C  
ATOM    185  CG  GLU A  11      12.941  -8.141  -6.730  1.00  0.81           C  
ATOM    186  CD  GLU A  11      13.664  -8.493  -7.991  1.00  0.81           C  
ATOM    187  OE1 GLU A  11      14.353  -9.485  -8.007  1.00  0.81           O  
ATOM    188  OE2 GLU A  11      13.535  -7.763  -8.941  1.00  0.81           O  
ATOM    189  H   GLU A  11       9.995  -8.743  -5.788  1.00  0.81           H  
ATOM    190  HA  GLU A  11      11.667 -10.571  -7.414  1.00  0.81           H  
ATOM    191 1HB  GLU A  11      12.263  -8.974  -4.919  1.00  0.81           H  
ATOM    192 2HB  GLU A  11      13.439  -9.955  -5.736  1.00  0.81           H  
ATOM    193 1HG  GLU A  11      12.038  -7.583  -6.981  1.00  0.81           H  
ATOM    194 2HG  GLU A  11      13.573  -7.495  -6.121  1.00  0.81           H  
ATOM    195  N   GLY A  12      10.560 -11.296  -4.391  1.00  0.77           N  
ATOM    196  CA  GLY A  12      10.480 -12.311  -3.355  1.00  0.77           C  
ATOM    197  C   GLY A  12      11.594 -12.015  -2.366  1.00  0.77           C  
ATOM    198  O   GLY A  12      12.583 -11.400  -2.747  1.00  0.77           O  
ATOM    199  H   GLY A  12      10.022 -10.453  -4.235  1.00  0.77           H  
ATOM    200 1HA  GLY A  12       9.508 -12.261  -2.862  1.00  0.77           H  
ATOM    201 2HA  GLY A  12      10.598 -13.305  -3.784  1.00  0.77           H  
ATOM    202  N   LEU A  13      11.458 -12.433  -1.112  1.00  0.73           N  
ATOM    203  CA  LEU A  13      12.539 -12.194  -0.157  1.00  0.73           C  
ATOM    204  C   LEU A  13      13.114 -13.513   0.303  1.00  0.73           C  
ATOM    205  O   LEU A  13      12.435 -14.283   0.987  1.00  0.73           O  
ATOM    206  CB  LEU A  13      12.041 -11.409   1.069  1.00  0.73           C  
ATOM    207  CG  LEU A  13      13.139 -10.803   2.005  1.00  0.73           C  
ATOM    208  CD1 LEU A  13      12.519  -9.715   2.865  1.00  0.73           C  
ATOM    209  CD2 LEU A  13      13.740 -11.866   2.894  1.00  0.73           C  
ATOM    210  H   LEU A  13      10.625 -12.928  -0.829  1.00  0.73           H  
ATOM    211  HA  LEU A  13      13.327 -11.625  -0.642  1.00  0.73           H  
ATOM    212 1HB  LEU A  13      11.447 -10.595   0.725  1.00  0.73           H  
ATOM    213 2HB  LEU A  13      11.412 -12.064   1.672  1.00  0.73           H  
ATOM    214  HG  LEU A  13      13.920 -10.364   1.399  1.00  0.73           H  
ATOM    215 1HD1 LEU A  13      13.284  -9.275   3.509  1.00  0.73           H  
ATOM    216 2HD1 LEU A  13      12.097  -8.946   2.233  1.00  0.73           H  
ATOM    217 3HD1 LEU A  13      11.730 -10.144   3.481  1.00  0.73           H  
ATOM    218 1HD2 LEU A  13      14.492 -11.402   3.523  1.00  0.73           H  
ATOM    219 2HD2 LEU A  13      12.964 -12.309   3.518  1.00  0.73           H  
ATOM    220 3HD2 LEU A  13      14.199 -12.636   2.299  1.00  0.73           H  
ATOM    221  N   ARG A  14      14.351 -13.793  -0.078  1.00  0.68           N  
ATOM    222  CA  ARG A  14      14.940 -15.059   0.329  1.00  0.68           C  
ATOM    223  C   ARG A  14      15.985 -14.826   1.414  1.00  0.68           C  
ATOM    224  O   ARG A  14      16.777 -13.895   1.347  1.00  0.68           O  
ATOM    225  CB  ARG A  14      15.534 -15.747  -0.876  1.00  0.68           C  
ATOM    226  CG  ARG A  14      14.500 -16.061  -1.993  1.00  0.68           C  
ATOM    227  CD  ARG A  14      13.573 -17.129  -1.622  1.00  0.68           C  
ATOM    228  NE  ARG A  14      14.284 -18.386  -1.439  1.00  0.68           N  
ATOM    229  CZ  ARG A  14      14.623 -19.220  -2.448  1.00  0.68           C  
ATOM    230  NH1 ARG A  14      14.313 -18.911  -3.689  1.00  0.68           N  
ATOM    231  NH2 ARG A  14      15.268 -20.347  -2.191  1.00  0.68           N  
ATOM    232  H   ARG A  14      14.859 -13.123  -0.665  1.00  0.68           H  
ATOM    233  HA  ARG A  14      14.159 -15.700   0.737  1.00  0.68           H  
ATOM    234 1HB  ARG A  14      16.306 -15.112  -1.277  1.00  0.68           H  
ATOM    235 2HB  ARG A  14      16.009 -16.684  -0.578  1.00  0.68           H  
ATOM    236 1HG  ARG A  14      13.929 -15.162  -2.238  1.00  0.68           H  
ATOM    237 2HG  ARG A  14      14.998 -16.417  -2.876  1.00  0.68           H  
ATOM    238 1HD  ARG A  14      13.072 -16.874  -0.687  1.00  0.68           H  
ATOM    239 2HD  ARG A  14      12.834 -17.263  -2.410  1.00  0.68           H  
ATOM    240  HE  ARG A  14      14.542 -18.651  -0.498  1.00  0.68           H  
ATOM    241 1HH1 ARG A  14      13.823 -18.050  -3.887  1.00  0.68           H  
ATOM    242 2HH1 ARG A  14      14.566 -19.532  -4.442  1.00  0.68           H  
ATOM    243 1HH2 ARG A  14      15.509 -20.584  -1.239  1.00  0.68           H  
ATOM    244 2HH2 ARG A  14      15.518 -20.968  -2.945  1.00  0.68           H  
ATOM    245  N   LEU A  15      16.062 -15.709   2.388  1.00  0.65           N  
ATOM    246  CA  LEU A  15      17.068 -15.521   3.427  1.00  0.65           C  
ATOM    247  C   LEU A  15      18.298 -16.380   3.193  1.00  0.65           C  
ATOM    248  O   LEU A  15      19.175 -16.494   4.047  1.00  0.65           O  
ATOM    249  CB  LEU A  15      16.456 -15.773   4.787  1.00  0.65           C  
ATOM    250  CG  LEU A  15      15.323 -14.822   5.140  1.00  0.65           C  
ATOM    251  CD1 LEU A  15      14.761 -15.202   6.474  1.00  0.65           C  
ATOM    252  CD2 LEU A  15      15.851 -13.389   5.153  1.00  0.65           C  
ATOM    253  H   LEU A  15      15.414 -16.484   2.437  1.00  0.65           H  
ATOM    254  HA  LEU A  15      17.374 -14.481   3.412  1.00  0.65           H  
ATOM    255 1HB  LEU A  15      16.072 -16.789   4.818  1.00  0.65           H  
ATOM    256 2HB  LEU A  15      17.230 -15.672   5.543  1.00  0.65           H  
ATOM    257  HG  LEU A  15      14.528 -14.909   4.400  1.00  0.65           H  
ATOM    258 1HD1 LEU A  15      13.941 -14.539   6.721  1.00  0.65           H  
ATOM    259 2HD1 LEU A  15      14.395 -16.226   6.436  1.00  0.65           H  
ATOM    260 3HD1 LEU A  15      15.541 -15.120   7.233  1.00  0.65           H  
ATOM    261 1HD2 LEU A  15      15.044 -12.718   5.405  1.00  0.65           H  
ATOM    262 2HD2 LEU A  15      16.638 -13.300   5.893  1.00  0.65           H  
ATOM    263 3HD2 LEU A  15      16.250 -13.132   4.172  1.00  0.65           H  
ATOM    264  N   LYS A  16      18.354 -16.972   2.014  1.00  0.64           N  
ATOM    265  CA  LYS A  16      19.450 -17.831   1.624  1.00  0.64           C  
ATOM    266  C   LYS A  16      19.821 -17.547   0.180  1.00  0.64           C  
ATOM    267  O   LYS A  16      18.946 -17.272  -0.642  1.00  0.64           O  
ATOM    268  CB  LYS A  16      19.086 -19.295   1.823  1.00  0.64           C  
ATOM    269  CG  LYS A  16      20.216 -20.273   1.521  1.00  0.64           C  
ATOM    270  CD  LYS A  16      19.836 -21.699   1.889  1.00  0.64           C  
ATOM    271  CE  LYS A  16      20.988 -22.655   1.626  1.00  0.64           C  
ATOM    272  NZ  LYS A  16      20.630 -24.063   1.965  1.00  0.64           N  
ATOM    273  H   LYS A  16      17.603 -16.811   1.367  1.00  0.64           H  
ATOM    274  HA  LYS A  16      20.302 -17.600   2.245  1.00  0.64           H  
ATOM    275 1HB  LYS A  16      18.780 -19.452   2.857  1.00  0.64           H  
ATOM    276 2HB  LYS A  16      18.244 -19.552   1.184  1.00  0.64           H  
ATOM    277 1HG  LYS A  16      20.446 -20.242   0.451  1.00  0.64           H  
ATOM    278 2HG  LYS A  16      21.110 -19.981   2.075  1.00  0.64           H  
ATOM    279 1HD  LYS A  16      19.567 -21.741   2.945  1.00  0.64           H  
ATOM    280 2HD  LYS A  16      18.975 -22.009   1.296  1.00  0.64           H  
ATOM    281 1HE  LYS A  16      21.260 -22.602   0.572  1.00  0.64           H  
ATOM    282 2HE  LYS A  16      21.847 -22.351   2.228  1.00  0.64           H  
ATOM    283 1HZ  LYS A  16      21.418 -24.667   1.778  1.00  0.64           H  
ATOM    284 2HZ  LYS A  16      20.386 -24.124   2.944  1.00  0.64           H  
ATOM    285 3HZ  LYS A  16      19.843 -24.355   1.405  1.00  0.64           H  
ATOM    286  N   ILE A  17      21.111 -17.608  -0.124  1.00  0.67           N  
ATOM    287  CA  ILE A  17      21.574 -17.310  -1.473  1.00  0.67           C  
ATOM    288  C   ILE A  17      20.965 -18.248  -2.505  1.00  0.67           C  
ATOM    289  O   ILE A  17      20.980 -19.470  -2.333  1.00  0.67           O  
ATOM    290  CB  ILE A  17      23.103 -17.423  -1.587  1.00  0.67           C  
ATOM    291  CG1 ILE A  17      23.777 -16.394  -0.743  1.00  0.67           C  
ATOM    292  CG2 ILE A  17      23.521 -17.240  -2.994  1.00  0.67           C  
ATOM    293  CD1 ILE A  17      25.280 -16.533  -0.720  1.00  0.67           C  
ATOM    294  H   ILE A  17      21.778 -17.824   0.618  1.00  0.67           H  
ATOM    295  HA  ILE A  17      21.281 -16.292  -1.719  1.00  0.67           H  
ATOM    296  HB  ILE A  17      23.424 -18.401  -1.234  1.00  0.67           H  
ATOM    297 1HG1 ILE A  17      23.501 -15.417  -1.091  1.00  0.67           H  
ATOM    298 2HG1 ILE A  17      23.426 -16.508   0.267  1.00  0.67           H  
ATOM    299 1HG2 ILE A  17      24.600 -17.326  -3.072  1.00  0.67           H  
ATOM    300 2HG2 ILE A  17      23.059 -18.008  -3.583  1.00  0.67           H  
ATOM    301 3HG2 ILE A  17      23.199 -16.256  -3.337  1.00  0.67           H  
ATOM    302 1HD1 ILE A  17      25.710 -15.780  -0.081  1.00  0.67           H  
ATOM    303 2HD1 ILE A  17      25.557 -17.518  -0.359  1.00  0.67           H  
ATOM    304 3HD1 ILE A  17      25.661 -16.408  -1.716  1.00  0.67           H  
ATOM    305  N   PHE A  18      20.442 -17.668  -3.588  1.00  0.73           N  
ATOM    306  CA  PHE A  18      19.801 -18.470  -4.622  1.00  0.73           C  
ATOM    307  C   PHE A  18      20.048 -17.874  -6.000  1.00  0.73           C  
ATOM    308  O   PHE A  18      20.444 -16.713  -6.131  1.00  0.73           O  
ATOM    309  CB  PHE A  18      18.298 -18.509  -4.344  1.00  0.73           C  
ATOM    310  CG  PHE A  18      17.597 -17.194  -4.584  1.00  0.73           C  
ATOM    311  CD1 PHE A  18      16.906 -16.985  -5.766  1.00  0.73           C  
ATOM    312  CD2 PHE A  18      17.673 -16.150  -3.679  1.00  0.73           C  
ATOM    313  CE1 PHE A  18      16.272 -15.792  -6.024  1.00  0.73           C  
ATOM    314  CE2 PHE A  18      17.044 -14.938  -3.944  1.00  0.73           C  
ATOM    315  CZ  PHE A  18      16.334 -14.769  -5.110  1.00  0.73           C  
ATOM    316  H   PHE A  18      20.462 -16.651  -3.654  1.00  0.73           H  
ATOM    317  HA  PHE A  18      20.213 -19.479  -4.596  1.00  0.73           H  
ATOM    318 1HB  PHE A  18      17.830 -19.264  -4.970  1.00  0.73           H  
ATOM    319 2HB  PHE A  18      18.133 -18.794  -3.302  1.00  0.73           H  
ATOM    320  HD1 PHE A  18      16.858 -17.793  -6.498  1.00  0.73           H  
ATOM    321  HD2 PHE A  18      18.237 -16.282  -2.757  1.00  0.73           H  
ATOM    322  HE1 PHE A  18      15.726 -15.658  -6.956  1.00  0.73           H  
ATOM    323  HE2 PHE A  18      17.109 -14.116  -3.231  1.00  0.73           H  
ATOM    324  HZ  PHE A  18      15.840 -13.817  -5.311  1.00  0.73           H  
ATOM    325  N   LYS A  19      19.827 -18.666  -7.045  1.00  0.83           N  
ATOM    326  CA  LYS A  19      20.029 -18.143  -8.390  1.00  0.83           C  
ATOM    327  C   LYS A  19      18.796 -17.459  -8.969  1.00  0.83           C  
ATOM    328  O   LYS A  19      17.673 -17.949  -8.822  1.00  0.83           O  
ATOM    329  CB  LYS A  19      20.478 -19.250  -9.329  1.00  0.83           C  
ATOM    330  CG  LYS A  19      21.843 -19.821  -9.022  1.00  0.83           C  
ATOM    331  CD  LYS A  19      22.224 -20.893 -10.028  1.00  0.83           C  
ATOM    332  CE  LYS A  19      23.576 -21.507  -9.710  1.00  0.83           C  
ATOM    333  NZ  LYS A  19      23.926 -22.604 -10.664  1.00  0.83           N  
ATOM    334  H   LYS A  19      19.514 -19.616  -6.912  1.00  0.83           H  
ATOM    335  HA  LYS A  19      20.824 -17.410  -8.342  1.00  0.83           H  
ATOM    336 1HB  LYS A  19      19.756 -20.065  -9.302  1.00  0.83           H  
ATOM    337 2HB  LYS A  19      20.490 -18.861 -10.343  1.00  0.83           H  
ATOM    338 1HG  LYS A  19      22.585 -19.014  -9.063  1.00  0.83           H  
ATOM    339 2HG  LYS A  19      21.845 -20.247  -8.024  1.00  0.83           H  
ATOM    340 1HD  LYS A  19      21.468 -21.677 -10.032  1.00  0.83           H  
ATOM    341 2HD  LYS A  19      22.270 -20.446 -11.021  1.00  0.83           H  
ATOM    342 1HE  LYS A  19      24.342 -20.732  -9.766  1.00  0.83           H  
ATOM    343 2HE  LYS A  19      23.555 -21.911  -8.698  1.00  0.83           H  
ATOM    344 1HZ  LYS A  19      24.830 -22.985 -10.418  1.00  0.83           H  
ATOM    345 2HZ  LYS A  19      23.228 -23.333 -10.614  1.00  0.83           H  
ATOM    346 3HZ  LYS A  19      23.961 -22.232 -11.600  1.00  0.83           H  
ATOM    347  N   ASP A  20      19.021 -16.347  -9.664  1.00  0.93           N  
ATOM    348  CA  ASP A  20      17.952 -15.640 -10.359  1.00  0.93           C  
ATOM    349  C   ASP A  20      17.785 -16.197 -11.772  1.00  0.93           C  
ATOM    350  O   ASP A  20      18.439 -17.172 -12.146  1.00  0.93           O  
ATOM    351  CB  ASP A  20      18.205 -14.127 -10.433  1.00  0.93           C  
ATOM    352  CG  ASP A  20      19.360 -13.736 -11.341  1.00  0.93           C  
ATOM    353  OD1 ASP A  20      19.817 -14.597 -12.082  1.00  0.93           O  
ATOM    354  OD2 ASP A  20      19.732 -12.591 -11.356  1.00  0.93           O  
ATOM    355  H   ASP A  20      19.976 -15.987  -9.694  1.00  0.93           H  
ATOM    356  HA  ASP A  20      17.021 -15.801  -9.814  1.00  0.93           H  
ATOM    357 1HB  ASP A  20      17.306 -13.610 -10.754  1.00  0.93           H  
ATOM    358 2HB  ASP A  20      18.432 -13.772  -9.431  1.00  0.93           H  
ATOM    359  N   ILE A  21      16.951 -15.538 -12.574  1.00  1.00           N  
ATOM    360  CA  ILE A  21      16.654 -15.945 -13.947  1.00  1.00           C  
ATOM    361  C   ILE A  21      17.876 -16.004 -14.887  1.00  1.00           C  
ATOM    362  O   ILE A  21      17.827 -16.692 -15.909  1.00  1.00           O  
ATOM    363  CB  ILE A  21      15.581 -15.016 -14.546  1.00  1.00           C  
ATOM    364  CG1 ILE A  21      14.988 -15.646 -15.809  1.00  1.00           C  
ATOM    365  CG2 ILE A  21      16.175 -13.641 -14.855  1.00  1.00           C  
ATOM    366  CD1 ILE A  21      13.738 -14.949 -16.304  1.00  1.00           C  
ATOM    367  H   ILE A  21      16.472 -14.731 -12.209  1.00  1.00           H  
ATOM    368  HA  ILE A  21      16.231 -16.949 -13.903  1.00  1.00           H  
ATOM    369  HB  ILE A  21      14.772 -14.899 -13.826  1.00  1.00           H  
ATOM    370 1HG1 ILE A  21      15.739 -15.617 -16.601  1.00  1.00           H  
ATOM    371 2HG1 ILE A  21      14.744 -16.688 -15.603  1.00  1.00           H  
ATOM    372 1HG2 ILE A  21      15.400 -12.993 -15.260  1.00  1.00           H  
ATOM    373 2HG2 ILE A  21      16.577 -13.200 -13.943  1.00  1.00           H  
ATOM    374 3HG2 ILE A  21      16.975 -13.736 -15.591  1.00  1.00           H  
ATOM    375 1HD1 ILE A  21      13.374 -15.449 -17.202  1.00  1.00           H  
ATOM    376 2HD1 ILE A  21      12.970 -14.987 -15.531  1.00  1.00           H  
ATOM    377 3HD1 ILE A  21      13.969 -13.910 -16.537  1.00  1.00           H  
ATOM    378  N   ASP A  22      18.944 -15.254 -14.577  1.00  1.01           N  
ATOM    379  CA  ASP A  22      20.153 -15.231 -15.389  1.00  1.01           C  
ATOM    380  C   ASP A  22      21.238 -16.139 -14.809  1.00  1.01           C  
ATOM    381  O   ASP A  22      22.351 -16.206 -15.338  1.00  1.01           O  
ATOM    382  CB  ASP A  22      20.689 -13.798 -15.527  1.00  1.01           C  
ATOM    383  CG  ASP A  22      19.769 -12.879 -16.360  1.00  1.01           C  
ATOM    384  OD1 ASP A  22      19.264 -13.340 -17.355  1.00  1.01           O  
ATOM    385  OD2 ASP A  22      19.581 -11.739 -16.003  1.00  1.01           O  
ATOM    386  H   ASP A  22      18.967 -14.742 -13.694  1.00  1.01           H  
ATOM    387  HA  ASP A  22      19.905 -15.597 -16.384  1.00  1.01           H  
ATOM    388 1HB  ASP A  22      20.797 -13.368 -14.523  1.00  1.01           H  
ATOM    389 2HB  ASP A  22      21.677 -13.820 -15.982  1.00  1.01           H  
ATOM    390  N   GLY A  23      20.904 -16.861 -13.735  1.00  0.97           N  
ATOM    391  CA  GLY A  23      21.841 -17.750 -13.068  1.00  0.97           C  
ATOM    392  C   GLY A  23      22.772 -17.020 -12.099  1.00  0.97           C  
ATOM    393  O   GLY A  23      23.791 -17.577 -11.680  1.00  0.97           O  
ATOM    394  H   GLY A  23      19.967 -16.786 -13.336  1.00  0.97           H  
ATOM    395 1HA  GLY A  23      21.276 -18.508 -12.529  1.00  0.97           H  
ATOM    396 2HA  GLY A  23      22.434 -18.272 -13.816  1.00  0.97           H  
ATOM    397  N   TYR A  24      22.467 -15.758 -11.783  1.00  0.90           N  
ATOM    398  CA  TYR A  24      23.327 -14.955 -10.914  1.00  0.90           C  
ATOM    399  C   TYR A  24      22.899 -15.155  -9.477  1.00  0.90           C  
ATOM    400  O   TYR A  24      21.733 -15.443  -9.206  1.00  0.90           O  
ATOM    401  CB  TYR A  24      23.249 -13.489 -11.305  1.00  0.90           C  
ATOM    402  CG  TYR A  24      23.738 -13.252 -12.726  1.00  0.90           C  
ATOM    403  CD1 TYR A  24      23.391 -12.091 -13.394  1.00  0.90           C  
ATOM    404  CD2 TYR A  24      24.504 -14.217 -13.372  1.00  0.90           C  
ATOM    405  CE1 TYR A  24      23.808 -11.892 -14.698  1.00  0.90           C  
ATOM    406  CE2 TYR A  24      24.916 -14.020 -14.670  1.00  0.90           C  
ATOM    407  CZ  TYR A  24      24.571 -12.865 -15.335  1.00  0.90           C  
ATOM    408  OH  TYR A  24      24.974 -12.677 -16.643  1.00  0.90           O  
ATOM    409  H   TYR A  24      21.594 -15.339 -12.128  1.00  0.90           H  
ATOM    410  HA  TYR A  24      24.359 -15.293 -11.010  1.00  0.90           H  
ATOM    411 1HB  TYR A  24      22.228 -13.130 -11.223  1.00  0.90           H  
ATOM    412 2HB  TYR A  24      23.867 -12.903 -10.630  1.00  0.90           H  
ATOM    413  HD1 TYR A  24      22.786 -11.335 -12.890  1.00  0.90           H  
ATOM    414  HD2 TYR A  24      24.779 -15.135 -12.855  1.00  0.90           H  
ATOM    415  HE1 TYR A  24      23.531 -10.980 -15.224  1.00  0.90           H  
ATOM    416  HE2 TYR A  24      25.511 -14.783 -15.171  1.00  0.90           H  
ATOM    417  HH  TYR A  24      25.415 -13.472 -16.956  1.00  0.90           H  
ATOM    418  N   TYR A  25      23.818 -15.017  -8.532  1.00  0.83           N  
ATOM    419  CA  TYR A  25      23.401 -15.212  -7.153  1.00  0.83           C  
ATOM    420  C   TYR A  25      22.879 -13.957  -6.511  1.00  0.83           C  
ATOM    421  O   TYR A  25      23.520 -12.898  -6.587  1.00  0.83           O  
ATOM    422  CB  TYR A  25      24.516 -15.759  -6.307  1.00  0.83           C  
ATOM    423  CG  TYR A  25      24.849 -17.155  -6.586  1.00  0.83           C  
ATOM    424  CD1 TYR A  25      26.011 -17.440  -7.194  1.00  0.83           C  
ATOM    425  CD2 TYR A  25      23.977 -18.165  -6.242  1.00  0.83           C  
ATOM    426  CE1 TYR A  25      26.346 -18.708  -7.438  1.00  0.83           C  
ATOM    427  CE2 TYR A  25      24.310 -19.467  -6.496  1.00  0.83           C  
ATOM    428  CZ  TYR A  25      25.508 -19.740  -7.099  1.00  0.83           C  
ATOM    429  OH  TYR A  25      25.871 -21.036  -7.374  1.00  0.83           O  
ATOM    430  H   TYR A  25      24.772 -14.739  -8.765  1.00  0.83           H  
ATOM    431  HA  TYR A  25      22.594 -15.942  -7.142  1.00  0.83           H  
ATOM    432 1HB  TYR A  25      25.410 -15.162  -6.477  1.00  0.83           H  
ATOM    433 2HB  TYR A  25      24.264 -15.659  -5.267  1.00  0.83           H  
ATOM    434  HD1 TYR A  25      26.694 -16.640  -7.472  1.00  0.83           H  
ATOM    435  HD2 TYR A  25      23.029 -17.925  -5.772  1.00  0.83           H  
ATOM    436  HE1 TYR A  25      27.273 -18.890  -7.893  1.00  0.83           H  
ATOM    437  HE2 TYR A  25      23.629 -20.274  -6.226  1.00  0.83           H  
ATOM    438  HH  TYR A  25      26.687 -21.042  -7.916  1.00  0.83           H  
ATOM    439  N   THR A  26      21.729 -14.102  -5.848  1.00  0.78           N  
ATOM    440  CA  THR A  26      21.068 -13.015  -5.147  1.00  0.78           C  
ATOM    441  C   THR A  26      20.604 -13.462  -3.754  1.00  0.78           C  
ATOM    442  O   THR A  26      20.518 -14.663  -3.470  1.00  0.78           O  
ATOM    443  CB  THR A  26      19.831 -12.545  -5.945  1.00  0.78           C  
ATOM    444  OG1 THR A  26      18.844 -13.539  -5.901  1.00  0.78           O  
ATOM    445  CG2 THR A  26      20.151 -12.340  -7.432  1.00  0.78           C  
ATOM    446  H   THR A  26      21.276 -15.019  -5.867  1.00  0.78           H  
ATOM    447  HA  THR A  26      21.770 -12.194  -5.026  1.00  0.78           H  
ATOM    448  HB  THR A  26      19.453 -11.619  -5.514  1.00  0.78           H  
ATOM    449  HG1 THR A  26      19.237 -14.393  -6.145  1.00  0.78           H  
ATOM    450 1HG2 THR A  26      19.244 -12.028  -7.946  1.00  0.78           H  
ATOM    451 2HG2 THR A  26      20.888 -11.608  -7.585  1.00  0.78           H  
ATOM    452 3HG2 THR A  26      20.497 -13.278  -7.866  1.00  0.78           H  
ATOM    453  N   ILE A  27      20.232 -12.502  -2.906  1.00  0.76           N  
ATOM    454  CA  ILE A  27      19.662 -12.834  -1.594  1.00  0.76           C  
ATOM    455  C   ILE A  27      18.713 -11.717  -1.112  1.00  0.76           C  
ATOM    456  O   ILE A  27      18.797 -10.583  -1.574  1.00  0.76           O  
ATOM    457  CB  ILE A  27      20.776 -13.090  -0.579  1.00  0.76           C  
ATOM    458  CG1 ILE A  27      20.228 -13.776   0.633  1.00  0.76           C  
ATOM    459  CG2 ILE A  27      21.411 -11.749  -0.190  1.00  0.76           C  
ATOM    460  CD1 ILE A  27      21.295 -14.373   1.477  1.00  0.76           C  
ATOM    461  H   ILE A  27      20.405 -11.534  -3.172  1.00  0.76           H  
ATOM    462  HA  ILE A  27      19.079 -13.751  -1.687  1.00  0.76           H  
ATOM    463  HB  ILE A  27      21.531 -13.741  -1.015  1.00  0.76           H  
ATOM    464 1HG1 ILE A  27      19.680 -13.074   1.225  1.00  0.76           H  
ATOM    465 2HG1 ILE A  27      19.548 -14.568   0.316  1.00  0.76           H  
ATOM    466 1HG2 ILE A  27      22.193 -11.918   0.523  1.00  0.76           H  
ATOM    467 2HG2 ILE A  27      21.822 -11.265  -1.081  1.00  0.76           H  
ATOM    468 3HG2 ILE A  27      20.652 -11.105   0.255  1.00  0.76           H  
ATOM    469 1HD1 ILE A  27      20.870 -14.874   2.333  1.00  0.76           H  
ATOM    470 2HD1 ILE A  27      21.836 -15.081   0.900  1.00  0.76           H  
ATOM    471 3HD1 ILE A  27      21.954 -13.587   1.801  1.00  0.76           H  
ATOM    472  N   GLY A  28      17.755 -12.018  -0.246  1.00  0.77           N  
ATOM    473  CA  GLY A  28      16.879 -10.968   0.249  1.00  0.77           C  
ATOM    474  C   GLY A  28      16.015 -10.538  -0.906  1.00  0.77           C  
ATOM    475  O   GLY A  28      15.655 -11.374  -1.739  1.00  0.77           O  
ATOM    476  H   GLY A  28      17.642 -12.949   0.125  1.00  0.77           H  
ATOM    477 1HA  GLY A  28      16.267 -11.348   1.068  1.00  0.77           H  
ATOM    478 2HA  GLY A  28      17.466 -10.131   0.622  1.00  0.77           H  
ATOM    479  N   ILE A  29      15.652  -9.261  -0.975  1.00  0.78           N  
ATOM    480  CA  ILE A  29      14.762  -8.844  -2.043  1.00  0.78           C  
ATOM    481  C   ILE A  29      15.531  -8.478  -3.303  1.00  0.78           C  
ATOM    482  O   ILE A  29      15.718  -7.303  -3.618  1.00  0.78           O  
ATOM    483  CB  ILE A  29      13.924  -7.635  -1.617  1.00  0.78           C  
ATOM    484  CG1 ILE A  29      13.121  -7.912  -0.392  1.00  0.78           C  
ATOM    485  CG2 ILE A  29      13.013  -7.221  -2.718  1.00  0.78           C  
ATOM    486  CD1 ILE A  29      12.406  -6.674   0.112  1.00  0.78           C  
ATOM    487  H   ILE A  29      15.980  -8.594  -0.293  1.00  0.78           H  
ATOM    488  HA  ILE A  29      14.095  -9.661  -2.283  1.00  0.78           H  
ATOM    489  HB  ILE A  29      14.588  -6.838  -1.376  1.00  0.78           H  
ATOM    490 1HG1 ILE A  29      12.384  -8.684  -0.614  1.00  0.78           H  
ATOM    491 2HG1 ILE A  29      13.778  -8.265   0.391  1.00  0.78           H  
ATOM    492 1HG2 ILE A  29      12.451  -6.352  -2.396  1.00  0.78           H  
ATOM    493 2HG2 ILE A  29      13.588  -6.978  -3.610  1.00  0.78           H  
ATOM    494 3HG2 ILE A  29      12.336  -8.034  -2.932  1.00  0.78           H  
ATOM    495 1HD1 ILE A  29      11.836  -6.907   1.005  1.00  0.78           H  
ATOM    496 2HD1 ILE A  29      13.139  -5.907   0.352  1.00  0.78           H  
ATOM    497 3HD1 ILE A  29      11.730  -6.295  -0.655  1.00  0.78           H  
ATOM    498  N   GLY A  30      15.977  -9.505  -4.018  1.00  0.78           N  
ATOM    499  CA  GLY A  30      16.712  -9.331  -5.275  1.00  0.78           C  
ATOM    500  C   GLY A  30      18.133  -8.767  -5.101  1.00  0.78           C  
ATOM    501  O   GLY A  30      18.693  -8.160  -6.024  1.00  0.78           O  
ATOM    502  H   GLY A  30      15.782 -10.435  -3.643  1.00  0.78           H  
ATOM    503 1HA  GLY A  30      16.766 -10.294  -5.785  1.00  0.78           H  
ATOM    504 2HA  GLY A  30      16.139  -8.672  -5.929  1.00  0.78           H  
ATOM    505  N   HIS A  31      18.743  -8.937  -3.932  1.00  0.77           N  
ATOM    506  CA  HIS A  31      20.041  -8.325  -3.719  1.00  0.77           C  
ATOM    507  C   HIS A  31      21.165  -9.077  -4.382  1.00  0.77           C  
ATOM    508  O   HIS A  31      21.721 -10.018  -3.822  1.00  0.77           O  
ATOM    509  CB  HIS A  31      20.379  -8.144  -2.250  1.00  0.77           C  
ATOM    510  CG  HIS A  31      21.539  -7.230  -2.052  1.00  0.77           C  
ATOM    511  ND1 HIS A  31      21.408  -5.853  -2.067  1.00  0.77           N  
ATOM    512  CD2 HIS A  31      22.846  -7.479  -1.845  1.00  0.77           C  
ATOM    513  CE1 HIS A  31      22.590  -5.302  -1.873  1.00  0.77           C  
ATOM    514  NE2 HIS A  31      23.478  -6.267  -1.738  1.00  0.77           N  
ATOM    515  H   HIS A  31      18.331  -9.473  -3.172  1.00  0.77           H  
ATOM    516  HA  HIS A  31      20.030  -7.328  -4.157  1.00  0.77           H  
ATOM    517 1HB  HIS A  31      19.514  -7.765  -1.703  1.00  0.77           H  
ATOM    518 2HB  HIS A  31      20.659  -9.094  -1.821  1.00  0.77           H  
ATOM    519  HD2 HIS A  31      23.305  -8.457  -1.779  1.00  0.77           H  
ATOM    520  HE1 HIS A  31      22.794  -4.230  -1.829  1.00  0.77           H  
ATOM    521  HE2 HIS A  31      24.464  -6.140  -1.582  1.00  0.77           H  
ATOM    522  N   HIS A  32      21.410  -8.718  -5.626  1.00  0.75           N  
ATOM    523  CA  HIS A  32      22.433  -9.339  -6.449  1.00  0.75           C  
ATOM    524  C   HIS A  32      23.788  -9.276  -5.764  1.00  0.75           C  
ATOM    525  O   HIS A  32      24.260  -8.207  -5.374  1.00  0.75           O  
ATOM    526  CB  HIS A  32      22.437  -8.619  -7.809  1.00  0.75           C  
ATOM    527  CG  HIS A  32      23.340  -9.101  -8.890  1.00  0.75           C  
ATOM    528  ND1 HIS A  32      23.721  -8.260  -9.920  1.00  0.75           N  
ATOM    529  CD2 HIS A  32      23.941 -10.290  -9.147  1.00  0.75           C  
ATOM    530  CE1 HIS A  32      24.509  -8.904 -10.745  1.00  0.75           C  
ATOM    531  NE2 HIS A  32      24.660 -10.116 -10.311  1.00  0.75           N  
ATOM    532  H   HIS A  32      20.816  -7.985  -6.008  1.00  0.75           H  
ATOM    533  HA  HIS A  32      22.222 -10.381  -6.595  1.00  0.75           H  
ATOM    534 1HB  HIS A  32      21.421  -8.645  -8.209  1.00  0.75           H  
ATOM    535 2HB  HIS A  32      22.676  -7.572  -7.640  1.00  0.75           H  
ATOM    536  HD2 HIS A  32      23.876 -11.205  -8.556  1.00  0.75           H  
ATOM    537  HE1 HIS A  32      24.971  -8.504 -11.649  1.00  0.75           H  
ATOM    538  HE2 HIS A  32      25.246 -10.780 -10.817  1.00  0.75           H  
ATOM    539  N   LEU A  33      24.393 -10.449  -5.612  1.00  0.74           N  
ATOM    540  CA  LEU A  33      25.688 -10.621  -4.982  1.00  0.74           C  
ATOM    541  C   LEU A  33      26.789 -10.804  -6.017  1.00  0.74           C  
ATOM    542  O   LEU A  33      27.816 -10.108  -5.983  1.00  0.74           O  
ATOM    543  CB  LEU A  33      25.648 -11.861  -4.079  1.00  0.74           C  
ATOM    544  CG  LEU A  33      24.685 -11.810  -2.881  1.00  0.74           C  
ATOM    545  CD1 LEU A  33      24.676 -13.161  -2.193  1.00  0.74           C  
ATOM    546  CD2 LEU A  33      25.154 -10.728  -1.905  1.00  0.74           C  
ATOM    547  H   LEU A  33      23.923 -11.277  -5.952  1.00  0.74           H  
ATOM    548  HA  LEU A  33      25.905  -9.737  -4.384  1.00  0.74           H  
ATOM    549 1HB  LEU A  33      25.370 -12.720  -4.686  1.00  0.74           H  
ATOM    550 2HB  LEU A  33      26.649 -12.035  -3.689  1.00  0.74           H  
ATOM    551  HG  LEU A  33      23.674 -11.586  -3.225  1.00  0.74           H  
ATOM    552 1HD1 LEU A  33      23.999 -13.125  -1.346  1.00  0.74           H  
ATOM    553 2HD1 LEU A  33      24.339 -13.919  -2.901  1.00  0.74           H  
ATOM    554 3HD1 LEU A  33      25.683 -13.406  -1.848  1.00  0.74           H  
ATOM    555 1HD2 LEU A  33      24.479 -10.688  -1.050  1.00  0.74           H  
ATOM    556 2HD2 LEU A  33      26.160 -10.966  -1.559  1.00  0.74           H  
ATOM    557 3HD2 LEU A  33      25.162  -9.765  -2.412  1.00  0.74           H  
ATOM    558  N   THR A  34      26.586 -11.753  -6.938  1.00  0.74           N  
ATOM    559  CA  THR A  34      27.624 -12.020  -7.937  1.00  0.74           C  
ATOM    560  C   THR A  34      27.161 -12.749  -9.191  1.00  0.74           C  
ATOM    561  O   THR A  34      26.217 -13.544  -9.179  1.00  0.74           O  
ATOM    562  CB  THR A  34      28.807 -12.800  -7.335  1.00  0.74           C  
ATOM    563  OG1 THR A  34      29.839 -12.917  -8.325  1.00  0.74           O  
ATOM    564  CG2 THR A  34      28.376 -14.190  -6.893  1.00  0.74           C  
ATOM    565  H   THR A  34      25.706 -12.268  -6.933  1.00  0.74           H  
ATOM    566  HA  THR A  34      28.010 -11.055  -8.267  1.00  0.74           H  
ATOM    567  HB  THR A  34      29.202 -12.259  -6.476  1.00  0.74           H  
ATOM    568  HG1 THR A  34      30.646 -13.244  -7.901  1.00  0.74           H  
ATOM    569 1HG2 THR A  34      29.231 -14.728  -6.477  1.00  0.74           H  
ATOM    570 2HG2 THR A  34      27.599 -14.104  -6.137  1.00  0.74           H  
ATOM    571 3HG2 THR A  34      27.991 -14.738  -7.751  1.00  0.74           H  
ATOM    572  N   ASP A  35      27.910 -12.529 -10.271  1.00  0.74           N  
ATOM    573  CA  ASP A  35      27.678 -13.206 -11.543  1.00  0.74           C  
ATOM    574  C   ASP A  35      28.474 -14.504 -11.631  1.00  0.74           C  
ATOM    575  O   ASP A  35      28.366 -15.254 -12.600  1.00  0.74           O  
ATOM    576  CB  ASP A  35      28.082 -12.296 -12.692  1.00  0.74           C  
ATOM    577  CG  ASP A  35      27.258 -11.069 -12.712  1.00  0.74           C  
ATOM    578  OD1 ASP A  35      26.194 -11.120 -12.163  1.00  0.74           O  
ATOM    579  OD2 ASP A  35      27.693 -10.072 -13.228  1.00  0.74           O  
ATOM    580  H   ASP A  35      28.677 -11.872 -10.192  1.00  0.74           H  
ATOM    581  HA  ASP A  35      26.620 -13.443 -11.622  1.00  0.74           H  
ATOM    582 1HB  ASP A  35      29.132 -12.026 -12.598  1.00  0.74           H  
ATOM    583 2HB  ASP A  35      27.953 -12.823 -13.638  1.00  0.74           H  
ATOM    584  N   ASP A  36      29.282 -14.747 -10.608  1.00  0.74           N  
ATOM    585  CA  ASP A  36      30.124 -15.921 -10.496  1.00  0.74           C  
ATOM    586  C   ASP A  36      29.268 -17.112 -10.056  1.00  0.74           C  
ATOM    587  O   ASP A  36      28.704 -17.065  -8.971  1.00  0.74           O  
ATOM    588  CB  ASP A  36      31.246 -15.657  -9.489  1.00  0.74           C  
ATOM    589  CG  ASP A  36      32.289 -16.803  -9.318  1.00  0.74           C  
ATOM    590  OD1 ASP A  36      31.985 -17.957  -9.581  1.00  0.74           O  
ATOM    591  OD2 ASP A  36      33.390 -16.496  -8.914  1.00  0.74           O  
ATOM    592  H   ASP A  36      29.326 -14.068  -9.854  1.00  0.74           H  
ATOM    593  HA  ASP A  36      30.579 -16.081 -11.464  1.00  0.74           H  
ATOM    594 1HB  ASP A  36      31.779 -14.750  -9.780  1.00  0.74           H  
ATOM    595 2HB  ASP A  36      30.801 -15.467  -8.514  1.00  0.74           H  
ATOM    596  N   PRO A  37      29.136 -18.182 -10.867  1.00  0.74           N  
ATOM    597  CA  PRO A  37      28.299 -19.344 -10.624  1.00  0.74           C  
ATOM    598  C   PRO A  37      28.766 -20.185  -9.432  1.00  0.74           C  
ATOM    599  O   PRO A  37      28.033 -21.078  -8.992  1.00  0.74           O  
ATOM    600  CB  PRO A  37      28.399 -20.123 -11.936  1.00  0.74           C  
ATOM    601  CG  PRO A  37      29.731 -19.728 -12.517  1.00  0.74           C  
ATOM    602  CD  PRO A  37      29.925 -18.280 -12.116  1.00  0.74           C  
ATOM    603  HA  PRO A  37      27.267 -19.000 -10.464  1.00  0.74           H  
ATOM    604 1HB  PRO A  37      28.328 -21.200 -11.734  1.00  0.74           H  
ATOM    605 2HB  PRO A  37      27.553 -19.858 -12.590  1.00  0.74           H  
ATOM    606 1HG  PRO A  37      30.522 -20.382 -12.115  1.00  0.74           H  
ATOM    607 2HG  PRO A  37      29.726 -19.868 -13.606  1.00  0.74           H  
ATOM    608 1HD  PRO A  37      31.000 -18.135 -11.918  1.00  0.74           H  
ATOM    609 2HD  PRO A  37      29.531 -17.600 -12.889  1.00  0.74           H  
ATOM    610  N   SER A  38      29.978 -19.944  -8.922  1.00  0.72           N  
ATOM    611  CA  SER A  38      30.451 -20.701  -7.770  1.00  0.72           C  
ATOM    612  C   SER A  38      29.780 -20.248  -6.468  1.00  0.72           C  
ATOM    613  O   SER A  38      29.868 -19.076  -6.077  1.00  0.72           O  
ATOM    614  CB  SER A  38      31.946 -20.549  -7.642  1.00  0.72           C  
ATOM    615  OG  SER A  38      32.429 -21.170  -6.479  1.00  0.72           O  
ATOM    616  H   SER A  38      30.588 -19.205  -9.299  1.00  0.72           H  
ATOM    617  HA  SER A  38      30.214 -21.753  -7.932  1.00  0.72           H  
ATOM    618 1HB  SER A  38      32.428 -20.978  -8.518  1.00  0.72           H  
ATOM    619 2HB  SER A  38      32.201 -19.489  -7.621  1.00  0.72           H  
ATOM    620  HG  SER A  38      33.390 -21.167  -6.565  1.00  0.72           H  
ATOM    621  N   GLU A  39      29.181 -21.197  -5.749  1.00  0.69           N  
ATOM    622  CA  GLU A  39      28.498 -20.859  -4.505  1.00  0.69           C  
ATOM    623  C   GLU A  39      29.454 -20.263  -3.486  1.00  0.69           C  
ATOM    624  O   GLU A  39      29.085 -19.344  -2.761  1.00  0.69           O  
ATOM    625  CB  GLU A  39      27.834 -22.093  -3.884  1.00  0.69           C  
ATOM    626  CG  GLU A  39      26.625 -22.631  -4.642  1.00  0.69           C  
ATOM    627  CD  GLU A  39      26.044 -23.896  -4.034  1.00  0.69           C  
ATOM    628  OE1 GLU A  39      26.648 -24.437  -3.139  1.00  0.69           O  
ATOM    629  OE2 GLU A  39      24.994 -24.313  -4.469  1.00  0.69           O  
ATOM    630  H   GLU A  39      29.159 -22.144  -6.099  1.00  0.69           H  
ATOM    631  HA  GLU A  39      27.726 -20.120  -4.727  1.00  0.69           H  
ATOM    632 1HB  GLU A  39      28.567 -22.896  -3.808  1.00  0.69           H  
ATOM    633 2HB  GLU A  39      27.512 -21.853  -2.869  1.00  0.69           H  
ATOM    634 1HG  GLU A  39      25.854 -21.861  -4.661  1.00  0.69           H  
ATOM    635 2HG  GLU A  39      26.921 -22.831  -5.670  1.00  0.69           H  
ATOM    636  N   GLU A  40      30.687 -20.765  -3.439  1.00  0.65           N  
ATOM    637  CA  GLU A  40      31.636 -20.275  -2.448  1.00  0.65           C  
ATOM    638  C   GLU A  40      31.926 -18.792  -2.645  1.00  0.65           C  
ATOM    639  O   GLU A  40      32.057 -18.041  -1.676  1.00  0.65           O  
ATOM    640  CB  GLU A  40      32.942 -21.077  -2.509  1.00  0.65           C  
ATOM    641  CG  GLU A  40      32.821 -22.523  -2.025  1.00  0.65           C  
ATOM    642  CD  GLU A  40      34.112 -23.308  -2.141  1.00  0.65           C  
ATOM    643  OE1 GLU A  40      35.057 -22.793  -2.691  1.00  0.65           O  
ATOM    644  OE2 GLU A  40      34.146 -24.424  -1.675  1.00  0.65           O  
ATOM    645  H   GLU A  40      30.951 -21.499  -4.082  1.00  0.65           H  
ATOM    646  HA  GLU A  40      31.194 -20.405  -1.456  1.00  0.65           H  
ATOM    647 1HB  GLU A  40      33.303 -21.098  -3.539  1.00  0.65           H  
ATOM    648 2HB  GLU A  40      33.702 -20.582  -1.906  1.00  0.65           H  
ATOM    649 1HG  GLU A  40      32.504 -22.515  -0.982  1.00  0.65           H  
ATOM    650 2HG  GLU A  40      32.044 -23.020  -2.606  1.00  0.65           H  
ATOM    651  N   ALA A  41      32.029 -18.358  -3.906  1.00  0.62           N  
ATOM    652  CA  ALA A  41      32.281 -16.949  -4.162  1.00  0.62           C  
ATOM    653  C   ALA A  41      31.104 -16.131  -3.682  1.00  0.62           C  
ATOM    654  O   ALA A  41      31.270 -15.065  -3.080  1.00  0.62           O  
ATOM    655  CB  ALA A  41      32.506 -16.699  -5.634  1.00  0.62           C  
ATOM    656  H   ALA A  41      31.905 -19.003  -4.678  1.00  0.62           H  
ATOM    657  HA  ALA A  41      33.165 -16.648  -3.602  1.00  0.62           H  
ATOM    658 1HB  ALA A  41      32.697 -15.643  -5.809  1.00  0.62           H  
ATOM    659 2HB  ALA A  41      33.359 -17.281  -5.984  1.00  0.62           H  
ATOM    660 3HB  ALA A  41      31.616 -17.001  -6.194  1.00  0.62           H  
ATOM    661  N   ALA A  42      29.901 -16.644  -3.939  1.00  0.60           N  
ATOM    662  CA  ALA A  42      28.703 -15.943  -3.526  1.00  0.60           C  
ATOM    663  C   ALA A  42      28.639 -15.816  -2.013  1.00  0.60           C  
ATOM    664  O   ALA A  42      28.314 -14.744  -1.493  1.00  0.60           O  
ATOM    665  CB  ALA A  42      27.491 -16.661  -4.051  1.00  0.60           C  
ATOM    666  H   ALA A  42      29.827 -17.529  -4.453  1.00  0.60           H  
ATOM    667  HA  ALA A  42      28.736 -14.941  -3.949  1.00  0.60           H  
ATOM    668 1HB  ALA A  42      26.599 -16.111  -3.784  1.00  0.60           H  
ATOM    669 2HB  ALA A  42      27.579 -16.715  -5.120  1.00  0.60           H  
ATOM    670 3HB  ALA A  42      27.439 -17.663  -3.640  1.00  0.60           H  
ATOM    671  N   GLU A  43      29.020 -16.883  -1.302  1.00  0.58           N  
ATOM    672  CA  GLU A  43      29.016 -16.832   0.151  1.00  0.58           C  
ATOM    673  C   GLU A  43      30.027 -15.816   0.651  1.00  0.58           C  
ATOM    674  O   GLU A  43      29.714 -15.049   1.558  1.00  0.58           O  
ATOM    675  CB  GLU A  43      29.320 -18.203   0.764  1.00  0.58           C  
ATOM    676  CG  GLU A  43      28.215 -19.244   0.601  1.00  0.58           C  
ATOM    677  CD  GLU A  43      28.576 -20.598   1.189  1.00  0.58           C  
ATOM    678  OE1 GLU A  43      29.701 -20.778   1.594  1.00  0.58           O  
ATOM    679  OE2 GLU A  43      27.719 -21.446   1.238  1.00  0.58           O  
ATOM    680  H   GLU A  43      29.276 -17.745  -1.785  1.00  0.58           H  
ATOM    681  HA  GLU A  43      28.031 -16.518   0.485  1.00  0.58           H  
ATOM    682 1HB  GLU A  43      30.223 -18.607   0.304  1.00  0.58           H  
ATOM    683 2HB  GLU A  43      29.518 -18.087   1.831  1.00  0.58           H  
ATOM    684 1HG  GLU A  43      27.328 -18.880   1.085  1.00  0.58           H  
ATOM    685 2HG  GLU A  43      27.991 -19.359  -0.456  1.00  0.58           H  
ATOM    686  N   ALA A  44      31.216 -15.768   0.024  1.00  0.58           N  
ATOM    687  CA  ALA A  44      32.246 -14.811   0.422  1.00  0.58           C  
ATOM    688  C   ALA A  44      31.749 -13.384   0.233  1.00  0.58           C  
ATOM    689  O   ALA A  44      32.005 -12.494   1.052  1.00  0.58           O  
ATOM    690  CB  ALA A  44      33.509 -15.035  -0.386  1.00  0.58           C  
ATOM    691  H   ALA A  44      31.419 -16.442  -0.716  1.00  0.58           H  
ATOM    692  HA  ALA A  44      32.461 -14.962   1.481  1.00  0.58           H  
ATOM    693 1HB  ALA A  44      34.274 -14.332  -0.068  1.00  0.58           H  
ATOM    694 2HB  ALA A  44      33.857 -16.056  -0.228  1.00  0.58           H  
ATOM    695 3HB  ALA A  44      33.292 -14.887  -1.442  1.00  0.58           H  
ATOM    696  N   LYS A  45      31.009 -13.158  -0.849  1.00  0.58           N  
ATOM    697  CA  LYS A  45      30.470 -11.838  -1.087  1.00  0.58           C  
ATOM    698  C   LYS A  45      29.429 -11.523  -0.037  1.00  0.58           C  
ATOM    699  O   LYS A  45      29.396 -10.414   0.497  1.00  0.58           O  
ATOM    700  CB  LYS A  45      29.884 -11.743  -2.483  1.00  0.58           C  
ATOM    701  CG  LYS A  45      29.245 -10.405  -2.831  1.00  0.58           C  
ATOM    702  CD  LYS A  45      30.241  -9.265  -2.864  1.00  0.58           C  
ATOM    703  CE  LYS A  45      29.586  -7.978  -3.373  1.00  0.58           C  
ATOM    704  NZ  LYS A  45      29.329  -8.017  -4.857  1.00  0.58           N  
ATOM    705  H   LYS A  45      30.847 -13.908  -1.524  1.00  0.58           H  
ATOM    706  HA  LYS A  45      31.273 -11.110  -0.995  1.00  0.58           H  
ATOM    707 1HB  LYS A  45      30.663 -11.951  -3.217  1.00  0.58           H  
ATOM    708 2HB  LYS A  45      29.120 -12.512  -2.604  1.00  0.58           H  
ATOM    709 1HG  LYS A  45      28.784 -10.488  -3.796  1.00  0.58           H  
ATOM    710 2HG  LYS A  45      28.470 -10.177  -2.101  1.00  0.58           H  
ATOM    711 1HD  LYS A  45      30.627  -9.092  -1.857  1.00  0.58           H  
ATOM    712 2HD  LYS A  45      31.071  -9.524  -3.519  1.00  0.58           H  
ATOM    713 1HE  LYS A  45      28.636  -7.844  -2.859  1.00  0.58           H  
ATOM    714 2HE  LYS A  45      30.233  -7.132  -3.147  1.00  0.58           H  
ATOM    715 1HZ  LYS A  45      28.894  -7.155  -5.144  1.00  0.58           H  
ATOM    716 2HZ  LYS A  45      30.203  -8.127  -5.343  1.00  0.58           H  
ATOM    717 3HZ  LYS A  45      28.706  -8.804  -5.121  1.00  0.58           H  
ATOM    718  N   LEU A  46      28.601 -12.503   0.311  1.00  0.59           N  
ATOM    719  CA  LEU A  46      27.594 -12.233   1.308  1.00  0.59           C  
ATOM    720  C   LEU A  46      28.259 -11.889   2.624  1.00  0.59           C  
ATOM    721  O   LEU A  46      27.892 -10.877   3.218  1.00  0.59           O  
ATOM    722  CB  LEU A  46      26.637 -13.403   1.496  1.00  0.59           C  
ATOM    723  CG  LEU A  46      25.531 -13.144   2.511  1.00  0.59           C  
ATOM    724  CD1 LEU A  46      24.748 -11.957   2.066  1.00  0.59           C  
ATOM    725  CD2 LEU A  46      24.619 -14.336   2.586  1.00  0.59           C  
ATOM    726  H   LEU A  46      28.646 -13.413  -0.149  1.00  0.59           H  
ATOM    727  HA  LEU A  46      27.012 -11.375   0.981  1.00  0.59           H  
ATOM    728 1HB  LEU A  46      26.177 -13.619   0.543  1.00  0.59           H  
ATOM    729 2HB  LEU A  46      27.205 -14.278   1.818  1.00  0.59           H  
ATOM    730  HG  LEU A  46      25.966 -12.935   3.489  1.00  0.59           H  
ATOM    731 1HD1 LEU A  46      23.961 -11.771   2.777  1.00  0.59           H  
ATOM    732 2HD1 LEU A  46      25.400 -11.089   2.005  1.00  0.59           H  
ATOM    733 3HD1 LEU A  46      24.331 -12.164   1.092  1.00  0.59           H  
ATOM    734 1HD2 LEU A  46      23.823 -14.145   3.306  1.00  0.59           H  
ATOM    735 2HD2 LEU A  46      24.194 -14.515   1.607  1.00  0.59           H  
ATOM    736 3HD2 LEU A  46      25.173 -15.195   2.890  1.00  0.59           H  
ATOM    737  N   ASP A  47      29.294 -12.660   3.026  1.00  0.60           N  
ATOM    738  CA  ASP A  47      30.005 -12.419   4.285  1.00  0.60           C  
ATOM    739  C   ASP A  47      30.390 -10.945   4.354  1.00  0.60           C  
ATOM    740  O   ASP A  47      30.153 -10.257   5.361  1.00  0.60           O  
ATOM    741  CB  ASP A  47      31.351 -13.193   4.349  1.00  0.60           C  
ATOM    742  CG  ASP A  47      31.349 -14.758   4.467  1.00  0.60           C  
ATOM    743  OD1 ASP A  47      30.353 -15.352   4.791  1.00  0.60           O  
ATOM    744  OD2 ASP A  47      32.396 -15.331   4.214  1.00  0.60           O  
ATOM    745  H   ASP A  47      29.556 -13.460   2.453  1.00  0.60           H  
ATOM    746  HA  ASP A  47      29.360 -12.675   5.122  1.00  0.60           H  
ATOM    747 1HB  ASP A  47      31.934 -12.941   3.473  1.00  0.60           H  
ATOM    748 2HB  ASP A  47      31.910 -12.814   5.204  1.00  0.60           H  
ATOM    749  N   LYS A  48      30.968 -10.446   3.249  1.00  0.62           N  
ATOM    750  CA  LYS A  48      31.413  -9.067   3.175  1.00  0.62           C  
ATOM    751  C   LYS A  48      30.253  -8.078   3.259  1.00  0.62           C  
ATOM    752  O   LYS A  48      30.358  -7.054   3.936  1.00  0.62           O  
ATOM    753  CB  LYS A  48      32.202  -8.857   1.883  1.00  0.62           C  
ATOM    754  CG  LYS A  48      33.562  -9.554   1.874  1.00  0.62           C  
ATOM    755  CD  LYS A  48      34.295  -9.356   0.554  1.00  0.62           C  
ATOM    756  CE  LYS A  48      35.633 -10.081   0.557  1.00  0.62           C  
ATOM    757  NZ  LYS A  48      36.354  -9.924  -0.736  1.00  0.62           N  
ATOM    758  H   LYS A  48      31.132 -11.067   2.450  1.00  0.62           H  
ATOM    759  HA  LYS A  48      32.074  -8.877   4.018  1.00  0.62           H  
ATOM    760 1HB  LYS A  48      31.626  -9.246   1.043  1.00  0.62           H  
ATOM    761 2HB  LYS A  48      32.352  -7.793   1.713  1.00  0.62           H  
ATOM    762 1HG  LYS A  48      34.174  -9.161   2.685  1.00  0.62           H  
ATOM    763 2HG  LYS A  48      33.417 -10.621   2.041  1.00  0.62           H  
ATOM    764 1HD  LYS A  48      33.678  -9.751  -0.258  1.00  0.62           H  
ATOM    765 2HD  LYS A  48      34.462  -8.295   0.381  1.00  0.62           H  
ATOM    766 1HE  LYS A  48      36.252  -9.683   1.358  1.00  0.62           H  
ATOM    767 2HE  LYS A  48      35.459 -11.144   0.737  1.00  0.62           H  
ATOM    768 1HZ  LYS A  48      37.233 -10.419  -0.695  1.00  0.62           H  
ATOM    769 2HZ  LYS A  48      35.789 -10.302  -1.483  1.00  0.62           H  
ATOM    770 3HZ  LYS A  48      36.527  -8.944  -0.909  1.00  0.62           H  
ATOM    771  N   MET A  49      29.125  -8.402   2.622  1.00  0.64           N  
ATOM    772  CA  MET A  49      27.977  -7.503   2.644  1.00  0.64           C  
ATOM    773  C   MET A  49      27.306  -7.409   4.008  1.00  0.64           C  
ATOM    774  O   MET A  49      26.735  -6.360   4.340  1.00  0.64           O  
ATOM    775  CB  MET A  49      26.935  -7.913   1.616  1.00  0.64           C  
ATOM    776  CG  MET A  49      27.356  -7.729   0.166  1.00  0.64           C  
ATOM    777  SD  MET A  49      27.985  -6.076  -0.167  1.00  0.64           S  
ATOM    778  CE  MET A  49      26.578  -5.053   0.213  1.00  0.64           C  
ATOM    779  H   MET A  49      29.082  -9.265   2.081  1.00  0.64           H  
ATOM    780  HA  MET A  49      28.330  -6.506   2.387  1.00  0.64           H  
ATOM    781 1HB  MET A  49      26.698  -8.966   1.757  1.00  0.64           H  
ATOM    782 2HB  MET A  49      26.021  -7.353   1.778  1.00  0.64           H  
ATOM    783 1HG  MET A  49      28.131  -8.439  -0.077  1.00  0.64           H  
ATOM    784 2HG  MET A  49      26.505  -7.917  -0.488  1.00  0.64           H  
ATOM    785 1HE  MET A  49      26.831  -4.002   0.050  1.00  0.64           H  
ATOM    786 2HE  MET A  49      25.750  -5.321  -0.419  1.00  0.64           H  
ATOM    787 3HE  MET A  49      26.304  -5.194   1.256  1.00  0.64           H  
ATOM    788  N   ILE A  50      27.398  -8.480   4.805  1.00  0.66           N  
ATOM    789  CA  ILE A  50      26.770  -8.494   6.121  1.00  0.66           C  
ATOM    790  C   ILE A  50      27.769  -8.250   7.259  1.00  0.66           C  
ATOM    791  O   ILE A  50      27.369  -7.947   8.382  1.00  0.66           O  
ATOM    792  CB  ILE A  50      25.986  -9.804   6.330  1.00  0.66           C  
ATOM    793  CG1 ILE A  50      26.908 -10.977   6.329  1.00  0.66           C  
ATOM    794  CG2 ILE A  50      24.935  -9.962   5.225  1.00  0.66           C  
ATOM    795  CD1 ILE A  50      26.257 -12.252   6.674  1.00  0.66           C  
ATOM    796  H   ILE A  50      27.867  -9.318   4.450  1.00  0.66           H  
ATOM    797  HA  ILE A  50      26.043  -7.696   6.152  1.00  0.66           H  
ATOM    798  HB  ILE A  50      25.491  -9.778   7.301  1.00  0.66           H  
ATOM    799 1HG1 ILE A  50      27.341 -11.080   5.393  1.00  0.66           H  
ATOM    800 2HG1 ILE A  50      27.695 -10.796   7.037  1.00  0.66           H  
ATOM    801 1HG2 ILE A  50      24.377 -10.886   5.384  1.00  0.66           H  
ATOM    802 2HG2 ILE A  50      24.249  -9.117   5.247  1.00  0.66           H  
ATOM    803 3HG2 ILE A  50      25.437 -10.001   4.260  1.00  0.66           H  
ATOM    804 1HD1 ILE A  50      27.012 -13.021   6.657  1.00  0.66           H  
ATOM    805 2HD1 ILE A  50      25.824 -12.179   7.653  1.00  0.66           H  
ATOM    806 3HD1 ILE A  50      25.475 -12.479   5.950  1.00  0.66           H  
ATOM    807  N   GLY A  51      29.071  -8.293   6.958  1.00  0.67           N  
ATOM    808  CA  GLY A  51      30.099  -7.996   7.952  1.00  0.67           C  
ATOM    809  C   GLY A  51      30.387  -9.148   8.911  1.00  0.67           C  
ATOM    810  O   GLY A  51      30.858  -8.930  10.029  1.00  0.67           O  
ATOM    811  H   GLY A  51      29.367  -8.579   6.028  1.00  0.67           H  
ATOM    812 1HA  GLY A  51      31.018  -7.731   7.427  1.00  0.67           H  
ATOM    813 2HA  GLY A  51      29.801  -7.117   8.520  1.00  0.67           H  
ATOM    814  N   ARG A  52      30.048 -10.366   8.506  1.00  0.68           N  
ATOM    815  CA  ARG A  52      30.269 -11.525   9.369  1.00  0.68           C  
ATOM    816  C   ARG A  52      30.255 -12.805   8.565  1.00  0.68           C  
ATOM    817  O   ARG A  52      29.553 -12.911   7.566  1.00  0.68           O  
ATOM    818  CB  ARG A  52      29.200 -11.622  10.446  1.00  0.68           C  
ATOM    819  CG  ARG A  52      27.820 -11.900   9.917  1.00  0.68           C  
ATOM    820  CD  ARG A  52      26.796 -12.035  10.978  1.00  0.68           C  
ATOM    821  NE  ARG A  52      25.488 -12.291  10.398  1.00  0.68           N  
ATOM    822  CZ  ARG A  52      25.007 -13.519  10.110  1.00  0.68           C  
ATOM    823  NH1 ARG A  52      25.714 -14.596  10.399  1.00  0.68           N  
ATOM    824  NH2 ARG A  52      23.826 -13.623   9.533  1.00  0.68           N  
ATOM    825  H   ARG A  52      29.705 -10.475   7.552  1.00  0.68           H  
ATOM    826  HA  ARG A  52      31.245 -11.426   9.844  1.00  0.68           H  
ATOM    827 1HB  ARG A  52      29.452 -12.427  11.135  1.00  0.68           H  
ATOM    828 2HB  ARG A  52      29.159 -10.697  11.020  1.00  0.68           H  
ATOM    829 1HG  ARG A  52      27.516 -11.063   9.298  1.00  0.68           H  
ATOM    830 2HG  ARG A  52      27.834 -12.817   9.323  1.00  0.68           H  
ATOM    831 1HD  ARG A  52      27.051 -12.865  11.635  1.00  0.68           H  
ATOM    832 2HD  ARG A  52      26.739 -11.111  11.552  1.00  0.68           H  
ATOM    833  HE  ARG A  52      24.909 -11.475  10.135  1.00  0.68           H  
ATOM    834 1HH1 ARG A  52      26.621 -14.499  10.845  1.00  0.68           H  
ATOM    835 2HH1 ARG A  52      25.357 -15.513  10.177  1.00  0.68           H  
ATOM    836 1HH2 ARG A  52      23.310 -12.758   9.306  1.00  0.68           H  
ATOM    837 2HH2 ARG A  52      23.445 -14.529   9.307  1.00  0.68           H  
ATOM    838  N   ASP A  53      30.960 -13.816   9.041  1.00  0.67           N  
ATOM    839  CA  ASP A  53      30.963 -15.093   8.343  1.00  0.67           C  
ATOM    840  C   ASP A  53      29.563 -15.702   8.270  1.00  0.67           C  
ATOM    841  O   ASP A  53      28.847 -15.723   9.277  1.00  0.67           O  
ATOM    842  CB  ASP A  53      31.873 -16.086   9.067  1.00  0.67           C  
ATOM    843  CG  ASP A  53      33.371 -15.718   9.052  1.00  0.67           C  
ATOM    844  OD1 ASP A  53      33.755 -14.798   8.370  1.00  0.67           O  
ATOM    845  OD2 ASP A  53      34.112 -16.378   9.739  1.00  0.67           O  
ATOM    846  H   ASP A  53      31.517 -13.698   9.876  1.00  0.67           H  
ATOM    847  HA  ASP A  53      31.325 -14.939   7.326  1.00  0.67           H  
ATOM    848 1HB  ASP A  53      31.549 -16.182  10.102  1.00  0.67           H  
ATOM    849 2HB  ASP A  53      31.756 -17.067   8.601  1.00  0.67           H  
ATOM    850  N   THR A  54      29.214 -16.282   7.124  1.00  0.67           N  
ATOM    851  CA  THR A  54      27.948 -16.991   6.982  1.00  0.67           C  
ATOM    852  C   THR A  54      28.063 -18.290   6.172  1.00  0.67           C  
ATOM    853  O   THR A  54      29.149 -18.756   5.843  1.00  0.67           O  
ATOM    854  CB  THR A  54      26.844 -16.046   6.414  1.00  0.67           C  
ATOM    855  OG1 THR A  54      25.560 -16.719   6.492  1.00  0.67           O  
ATOM    856  CG2 THR A  54      27.117 -15.565   5.025  1.00  0.67           C  
ATOM    857  H   THR A  54      29.817 -16.169   6.301  1.00  0.67           H  
ATOM    858  HA  THR A  54      27.620 -17.277   7.980  1.00  0.67           H  
ATOM    859  HB  THR A  54      26.794 -15.189   7.069  1.00  0.67           H  
ATOM    860  HG1 THR A  54      24.839 -16.051   6.451  1.00  0.67           H  
ATOM    861 1HG2 THR A  54      26.325 -14.904   4.756  1.00  0.67           H  
ATOM    862 2HG2 THR A  54      28.050 -15.023   5.010  1.00  0.67           H  
ATOM    863 3HG2 THR A  54      27.174 -16.375   4.332  1.00  0.67           H  
ATOM    864  N   ASN A  55      26.910 -18.880   5.901  1.00  0.66           N  
ATOM    865  CA  ASN A  55      26.741 -20.121   5.161  1.00  0.66           C  
ATOM    866  C   ASN A  55      25.759 -19.846   4.039  1.00  0.66           C  
ATOM    867  O   ASN A  55      24.900 -20.665   3.712  1.00  0.66           O  
ATOM    868  CB  ASN A  55      26.238 -21.228   6.069  1.00  0.66           C  
ATOM    869  CG  ASN A  55      27.250 -21.646   7.119  1.00  0.66           C  
ATOM    870  OD1 ASN A  55      28.206 -22.369   6.817  1.00  0.66           O  
ATOM    871  ND2 ASN A  55      27.052 -21.215   8.343  1.00  0.66           N  
ATOM    872  H   ASN A  55      26.092 -18.395   6.226  1.00  0.66           H  
ATOM    873  HA  ASN A  55      27.692 -20.413   4.707  1.00  0.66           H  
ATOM    874 1HB  ASN A  55      25.325 -20.896   6.569  1.00  0.66           H  
ATOM    875 2HB  ASN A  55      25.980 -22.097   5.465  1.00  0.66           H  
ATOM    876 1HD2 ASN A  55      27.692 -21.469   9.071  1.00  0.66           H  
ATOM    877 2HD2 ASN A  55      26.264 -20.638   8.550  1.00  0.66           H  
ATOM    878  N   GLY A  56      25.854 -18.633   3.512  1.00  0.67           N  
ATOM    879  CA  GLY A  56      24.967 -18.159   2.468  1.00  0.67           C  
ATOM    880  C   GLY A  56      23.620 -17.749   3.039  1.00  0.67           C  
ATOM    881  O   GLY A  56      22.614 -17.761   2.333  1.00  0.67           O  
ATOM    882  H   GLY A  56      26.601 -18.035   3.836  1.00  0.67           H  
ATOM    883 1HA  GLY A  56      25.431 -17.312   1.973  1.00  0.67           H  
ATOM    884 2HA  GLY A  56      24.833 -18.941   1.721  1.00  0.67           H  
ATOM    885  N   VAL A  57      23.585 -17.431   4.336  1.00  0.68           N  
ATOM    886  CA  VAL A  57      22.339 -17.090   5.016  1.00  0.68           C  
ATOM    887  C   VAL A  57      22.367 -15.692   5.630  1.00  0.68           C  
ATOM    888  O   VAL A  57      23.370 -15.255   6.205  1.00  0.68           O  
ATOM    889  CB  VAL A  57      21.990 -18.170   6.061  1.00  0.68           C  
ATOM    890  CG1 VAL A  57      20.733 -17.787   6.839  1.00  0.68           C  
ATOM    891  CG2 VAL A  57      21.764 -19.500   5.331  1.00  0.68           C  
ATOM    892  H   VAL A  57      24.438 -17.402   4.885  1.00  0.68           H  
ATOM    893  HA  VAL A  57      21.542 -17.103   4.277  1.00  0.68           H  
ATOM    894  HB  VAL A  57      22.810 -18.269   6.770  1.00  0.68           H  
ATOM    895 1HG1 VAL A  57      20.505 -18.565   7.564  1.00  0.68           H  
ATOM    896 2HG1 VAL A  57      20.891 -16.847   7.363  1.00  0.68           H  
ATOM    897 3HG1 VAL A  57      19.895 -17.680   6.151  1.00  0.68           H  
ATOM    898 1HG2 VAL A  57      21.519 -20.275   6.053  1.00  0.68           H  
ATOM    899 2HG2 VAL A  57      20.938 -19.384   4.627  1.00  0.68           H  
ATOM    900 3HG2 VAL A  57      22.661 -19.788   4.791  1.00  0.68           H  
ATOM    901  N   ILE A  58      21.270 -14.976   5.459  1.00  0.69           N  
ATOM    902  CA  ILE A  58      21.144 -13.603   5.925  1.00  0.69           C  
ATOM    903  C   ILE A  58      19.909 -13.492   6.822  1.00  0.69           C  
ATOM    904  O   ILE A  58      18.911 -14.162   6.586  1.00  0.69           O  
ATOM    905  CB  ILE A  58      20.986 -12.685   4.711  1.00  0.69           C  
ATOM    906  CG1 ILE A  58      21.062 -11.297   5.065  1.00  0.69           C  
ATOM    907  CG2 ILE A  58      19.630 -12.898   4.136  1.00  0.69           C  
ATOM    908  CD1 ILE A  58      21.220 -10.411   3.887  1.00  0.69           C  
ATOM    909  H   ILE A  58      20.480 -15.417   4.984  1.00  0.69           H  
ATOM    910  HA  ILE A  58      22.028 -13.323   6.498  1.00  0.69           H  
ATOM    911  HB  ILE A  58      21.755 -12.895   3.988  1.00  0.69           H  
ATOM    912 1HG1 ILE A  58      20.151 -11.020   5.575  1.00  0.69           H  
ATOM    913 2HG1 ILE A  58      21.904 -11.150   5.739  1.00  0.69           H  
ATOM    914 1HG2 ILE A  58      19.487 -12.253   3.281  1.00  0.69           H  
ATOM    915 2HG2 ILE A  58      19.537 -13.916   3.848  1.00  0.69           H  
ATOM    916 3HG2 ILE A  58      18.880 -12.662   4.890  1.00  0.69           H  
ATOM    917 1HD1 ILE A  58      21.265  -9.381   4.227  1.00  0.69           H  
ATOM    918 2HD1 ILE A  58      22.127 -10.655   3.365  1.00  0.69           H  
ATOM    919 3HD1 ILE A  58      20.372 -10.538   3.218  1.00  0.69           H  
ATOM    920  N   THR A  59      19.959 -12.692   7.880  1.00  0.72           N  
ATOM    921  CA  THR A  59      18.763 -12.555   8.703  1.00  0.72           C  
ATOM    922  C   THR A  59      17.796 -11.614   8.025  1.00  0.72           C  
ATOM    923  O   THR A  59      18.192 -10.867   7.132  1.00  0.72           O  
ATOM    924  CB  THR A  59      19.109 -12.003  10.085  1.00  0.72           C  
ATOM    925  OG1 THR A  59      19.687 -10.690   9.924  1.00  0.72           O  
ATOM    926  CG2 THR A  59      20.105 -12.915  10.788  1.00  0.72           C  
ATOM    927  H   THR A  59      20.796 -12.143   8.107  1.00  0.72           H  
ATOM    928  HA  THR A  59      18.285 -13.530   8.809  1.00  0.72           H  
ATOM    929  HB  THR A  59      18.203 -11.922  10.683  1.00  0.72           H  
ATOM    930  HG1 THR A  59      20.591 -10.803   9.531  1.00  0.72           H  
ATOM    931 1HG2 THR A  59      20.350 -12.503  11.767  1.00  0.72           H  
ATOM    932 2HG2 THR A  59      19.671 -13.906  10.908  1.00  0.72           H  
ATOM    933 3HG2 THR A  59      21.011 -12.984  10.188  1.00  0.72           H  
ATOM    934  N   GLU A  60      16.550 -11.571   8.488  1.00  0.74           N  
ATOM    935  CA  GLU A  60      15.615 -10.640   7.875  1.00  0.74           C  
ATOM    936  C   GLU A  60      16.068  -9.200   8.038  1.00  0.74           C  
ATOM    937  O   GLU A  60      15.961  -8.418   7.100  1.00  0.74           O  
ATOM    938  CB  GLU A  60      14.222 -10.798   8.475  1.00  0.74           C  
ATOM    939  CG  GLU A  60      13.530 -12.084   8.107  1.00  0.74           C  
ATOM    940  CD  GLU A  60      12.188 -12.264   8.768  1.00  0.74           C  
ATOM    941  OE1 GLU A  60      11.850 -11.475   9.617  1.00  0.74           O  
ATOM    942  OE2 GLU A  60      11.497 -13.193   8.416  1.00  0.74           O  
ATOM    943  H   GLU A  60      16.254 -12.190   9.227  1.00  0.74           H  
ATOM    944  HA  GLU A  60      15.561 -10.856   6.810  1.00  0.74           H  
ATOM    945 1HB  GLU A  60      14.287 -10.746   9.562  1.00  0.74           H  
ATOM    946 2HB  GLU A  60      13.592  -9.970   8.146  1.00  0.74           H  
ATOM    947 1HG  GLU A  60      13.394 -12.112   7.028  1.00  0.74           H  
ATOM    948 2HG  GLU A  60      14.181 -12.906   8.391  1.00  0.74           H  
ATOM    949  N   GLU A  61      16.621  -8.852   9.204  1.00  0.77           N  
ATOM    950  CA  GLU A  61      17.051  -7.474   9.415  1.00  0.77           C  
ATOM    951  C   GLU A  61      18.172  -7.109   8.451  1.00  0.77           C  
ATOM    952  O   GLU A  61      18.198  -6.009   7.886  1.00  0.77           O  
ATOM    953  CB  GLU A  61      17.515  -7.274  10.860  1.00  0.77           C  
ATOM    954  CG  GLU A  61      16.387  -7.339  11.897  1.00  0.77           C  
ATOM    955  CD  GLU A  61      16.866  -7.181  13.328  1.00  0.77           C  
ATOM    956  OE1 GLU A  61      18.054  -7.130  13.541  1.00  0.77           O  
ATOM    957  OE2 GLU A  61      16.035  -7.112  14.205  1.00  0.77           O  
ATOM    958  H   GLU A  61      16.716  -9.538   9.939  1.00  0.77           H  
ATOM    959  HA  GLU A  61      16.203  -6.812   9.220  1.00  0.77           H  
ATOM    960 1HB  GLU A  61      18.250  -8.042  11.111  1.00  0.77           H  
ATOM    961 2HB  GLU A  61      18.007  -6.307  10.953  1.00  0.77           H  
ATOM    962 1HG  GLU A  61      15.666  -6.551  11.678  1.00  0.77           H  
ATOM    963 2HG  GLU A  61      15.878  -8.296  11.794  1.00  0.77           H  
ATOM    964  N   GLU A  62      19.096  -8.043   8.234  1.00  0.79           N  
ATOM    965  CA  GLU A  62      20.174  -7.785   7.295  1.00  0.79           C  
ATOM    966  C   GLU A  62      19.627  -7.667   5.871  1.00  0.79           C  
ATOM    967  O   GLU A  62      20.072  -6.812   5.100  1.00  0.79           O  
ATOM    968  CB  GLU A  62      21.226  -8.874   7.431  1.00  0.79           C  
ATOM    969  CG  GLU A  62      22.029  -8.797   8.716  1.00  0.79           C  
ATOM    970  CD  GLU A  62      22.817 -10.041   9.004  1.00  0.79           C  
ATOM    971  OE1 GLU A  62      22.268 -11.119   8.827  1.00  0.79           O  
ATOM    972  OE2 GLU A  62      23.943  -9.940   9.425  1.00  0.79           O  
ATOM    973  H   GLU A  62      19.061  -8.940   8.730  1.00  0.79           H  
ATOM    974  HA  GLU A  62      20.637  -6.835   7.557  1.00  0.79           H  
ATOM    975 1HB  GLU A  62      20.734  -9.832   7.436  1.00  0.79           H  
ATOM    976 2HB  GLU A  62      21.913  -8.837   6.589  1.00  0.79           H  
ATOM    977 1HG  GLU A  62      22.720  -7.958   8.643  1.00  0.79           H  
ATOM    978 2HG  GLU A  62      21.347  -8.599   9.543  1.00  0.79           H  
ATOM    979  N   ALA A  63      18.637  -8.503   5.526  1.00  0.81           N  
ATOM    980  CA  ALA A  63      18.035  -8.443   4.201  1.00  0.81           C  
ATOM    981  C   ALA A  63      17.380  -7.084   3.980  1.00  0.81           C  
ATOM    982  O   ALA A  63      17.509  -6.501   2.896  1.00  0.81           O  
ATOM    983  CB  ALA A  63      17.002  -9.551   4.028  1.00  0.81           C  
ATOM    984  H   ALA A  63      18.317  -9.208   6.191  1.00  0.81           H  
ATOM    985  HA  ALA A  63      18.824  -8.566   3.463  1.00  0.81           H  
ATOM    986 1HB  ALA A  63      16.575  -9.502   3.031  1.00  0.81           H  
ATOM    987 2HB  ALA A  63      17.483 -10.521   4.175  1.00  0.81           H  
ATOM    988 3HB  ALA A  63      16.213  -9.427   4.763  1.00  0.81           H  
ATOM    989  N   GLU A  64      16.707  -6.560   5.020  1.00  0.83           N  
ATOM    990  CA  GLU A  64      16.048  -5.259   4.922  1.00  0.83           C  
ATOM    991  C   GLU A  64      17.081  -4.165   4.711  1.00  0.83           C  
ATOM    992  O   GLU A  64      16.884  -3.259   3.892  1.00  0.83           O  
ATOM    993  CB  GLU A  64      15.250  -4.942   6.197  1.00  0.83           C  
ATOM    994  CG  GLU A  64      13.987  -5.793   6.438  1.00  0.83           C  
ATOM    995  CD  GLU A  64      13.308  -5.487   7.781  1.00  0.83           C  
ATOM    996  OE1 GLU A  64      13.816  -4.667   8.513  1.00  0.83           O  
ATOM    997  OE2 GLU A  64      12.298  -6.092   8.076  1.00  0.83           O  
ATOM    998  H   GLU A  64      16.624  -7.100   5.882  1.00  0.83           H  
ATOM    999  HA  GLU A  64      15.370  -5.272   4.068  1.00  0.83           H  
ATOM   1000 1HB  GLU A  64      15.895  -5.072   7.064  1.00  0.83           H  
ATOM   1001 2HB  GLU A  64      14.943  -3.897   6.177  1.00  0.83           H  
ATOM   1002 1HG  GLU A  64      13.277  -5.587   5.635  1.00  0.83           H  
ATOM   1003 2HG  GLU A  64      14.240  -6.841   6.387  1.00  0.83           H  
ATOM   1004  N   ARG A  65      18.208  -4.266   5.422  1.00  0.85           N  
ATOM   1005  CA  ARG A  65      19.262  -3.280   5.283  1.00  0.85           C  
ATOM   1006  C   ARG A  65      19.826  -3.275   3.875  1.00  0.85           C  
ATOM   1007  O   ARG A  65      19.953  -2.212   3.264  1.00  0.85           O  
ATOM   1008  CB  ARG A  65      20.385  -3.509   6.279  1.00  0.85           C  
ATOM   1009  CG  ARG A  65      21.508  -2.476   6.188  1.00  0.85           C  
ATOM   1010  CD  ARG A  65      22.572  -2.688   7.210  1.00  0.85           C  
ATOM   1011  NE  ARG A  65      23.261  -3.949   7.045  1.00  0.85           N  
ATOM   1012  CZ  ARG A  65      24.211  -4.184   6.118  1.00  0.85           C  
ATOM   1013  NH1 ARG A  65      24.557  -3.239   5.270  1.00  0.85           N  
ATOM   1014  NH2 ARG A  65      24.789  -5.359   6.068  1.00  0.85           N  
ATOM   1015  H   ARG A  65      18.308  -5.024   6.101  1.00  0.85           H  
ATOM   1016  HA  ARG A  65      18.836  -2.298   5.484  1.00  0.85           H  
ATOM   1017 1HB  ARG A  65      19.985  -3.499   7.292  1.00  0.85           H  
ATOM   1018 2HB  ARG A  65      20.823  -4.493   6.111  1.00  0.85           H  
ATOM   1019 1HG  ARG A  65      21.970  -2.539   5.197  1.00  0.85           H  
ATOM   1020 2HG  ARG A  65      21.092  -1.477   6.327  1.00  0.85           H  
ATOM   1021 1HD  ARG A  65      23.309  -1.887   7.135  1.00  0.85           H  
ATOM   1022 2HD  ARG A  65      22.123  -2.674   8.203  1.00  0.85           H  
ATOM   1023  HE  ARG A  65      23.022  -4.703   7.678  1.00  0.85           H  
ATOM   1024 1HH1 ARG A  65      24.108  -2.333   5.307  1.00  0.85           H  
ATOM   1025 2HH1 ARG A  65      25.268  -3.408   4.566  1.00  0.85           H  
ATOM   1026 1HH2 ARG A  65      24.525  -6.077   6.724  1.00  0.85           H  
ATOM   1027 2HH2 ARG A  65      25.516  -5.550   5.368  1.00  0.85           H  
ATOM   1028  N   LEU A  66      20.149  -4.455   3.344  1.00  0.86           N  
ATOM   1029  CA  LEU A  66      20.729  -4.488   2.012  1.00  0.86           C  
ATOM   1030  C   LEU A  66      19.728  -3.965   0.980  1.00  0.86           C  
ATOM   1031  O   LEU A  66      20.096  -3.223   0.064  1.00  0.86           O  
ATOM   1032  CB  LEU A  66      21.198  -5.900   1.661  1.00  0.86           C  
ATOM   1033  CG  LEU A  66      22.405  -6.423   2.483  1.00  0.86           C  
ATOM   1034  CD1 LEU A  66      22.737  -7.839   2.044  1.00  0.86           C  
ATOM   1035  CD2 LEU A  66      23.577  -5.501   2.311  1.00  0.86           C  
ATOM   1036  H   LEU A  66      20.017  -5.316   3.878  1.00  0.86           H  
ATOM   1037  HA  LEU A  66      21.599  -3.831   2.001  1.00  0.86           H  
ATOM   1038 1HB  LEU A  66      20.364  -6.586   1.825  1.00  0.86           H  
ATOM   1039 2HB  LEU A  66      21.462  -5.929   0.633  1.00  0.86           H  
ATOM   1040  HG  LEU A  66      22.125  -6.459   3.539  1.00  0.86           H  
ATOM   1041 1HD1 LEU A  66      23.567  -8.227   2.641  1.00  0.86           H  
ATOM   1042 2HD1 LEU A  66      21.870  -8.453   2.173  1.00  0.86           H  
ATOM   1043 3HD1 LEU A  66      23.017  -7.835   0.999  1.00  0.86           H  
ATOM   1044 1HD2 LEU A  66      24.419  -5.865   2.900  1.00  0.86           H  
ATOM   1045 2HD2 LEU A  66      23.849  -5.466   1.261  1.00  0.86           H  
ATOM   1046 3HD2 LEU A  66      23.309  -4.496   2.646  1.00  0.86           H  
ATOM   1047  N   PHE A  67      18.446  -4.293   1.158  1.00  0.87           N  
ATOM   1048  CA  PHE A  67      17.429  -3.773   0.263  1.00  0.87           C  
ATOM   1049  C   PHE A  67      17.420  -2.252   0.313  1.00  0.87           C  
ATOM   1050  O   PHE A  67      17.389  -1.585  -0.723  1.00  0.87           O  
ATOM   1051  CB  PHE A  67      16.054  -4.310   0.570  1.00  0.87           C  
ATOM   1052  CG  PHE A  67      15.062  -3.727  -0.340  1.00  0.87           C  
ATOM   1053  CD1 PHE A  67      14.965  -4.160  -1.655  1.00  0.87           C  
ATOM   1054  CD2 PHE A  67      14.229  -2.742   0.095  1.00  0.87           C  
ATOM   1055  CE1 PHE A  67      14.047  -3.616  -2.495  1.00  0.87           C  
ATOM   1056  CE2 PHE A  67      13.323  -2.195  -0.742  1.00  0.87           C  
ATOM   1057  CZ  PHE A  67      13.222  -2.633  -2.038  1.00  0.87           C  
ATOM   1058  H   PHE A  67      18.171  -4.922   1.913  1.00  0.87           H  
ATOM   1059  HA  PHE A  67      17.683  -4.078  -0.754  1.00  0.87           H  
ATOM   1060 1HB  PHE A  67      16.039  -5.394   0.467  1.00  0.87           H  
ATOM   1061 2HB  PHE A  67      15.777  -4.065   1.597  1.00  0.87           H  
ATOM   1062  HD1 PHE A  67      15.634  -4.945  -2.018  1.00  0.87           H  
ATOM   1063  HD2 PHE A  67      14.303  -2.393   1.128  1.00  0.87           H  
ATOM   1064  HE1 PHE A  67      13.980  -3.965  -3.520  1.00  0.87           H  
ATOM   1065  HE2 PHE A  67      12.671  -1.403  -0.384  1.00  0.87           H  
ATOM   1066  HZ  PHE A  67      12.491  -2.181  -2.698  1.00  0.87           H  
ATOM   1067  N   ASP A  68      17.432  -1.688   1.523  1.00  0.87           N  
ATOM   1068  CA  ASP A  68      17.451  -0.245   1.669  1.00  0.87           C  
ATOM   1069  C   ASP A  68      18.622   0.364   0.906  1.00  0.87           C  
ATOM   1070  O   ASP A  68      18.456   1.397   0.249  1.00  0.87           O  
ATOM   1071  CB  ASP A  68      17.512   0.146   3.152  1.00  0.87           C  
ATOM   1072  CG  ASP A  68      17.540   1.656   3.388  1.00  0.87           C  
ATOM   1073  OD1 ASP A  68      16.624   2.365   3.007  1.00  0.87           O  
ATOM   1074  OD2 ASP A  68      18.494   2.140   3.974  1.00  0.87           O  
ATOM   1075  H   ASP A  68      17.432  -2.275   2.359  1.00  0.87           H  
ATOM   1076  HA  ASP A  68      16.528   0.151   1.250  1.00  0.87           H  
ATOM   1077 1HB  ASP A  68      16.657  -0.287   3.673  1.00  0.87           H  
ATOM   1078 2HB  ASP A  68      18.405  -0.286   3.597  1.00  0.87           H  
ATOM   1079  N   GLU A  69      19.797  -0.278   0.945  1.00  0.87           N  
ATOM   1080  CA  GLU A  69      20.921   0.268   0.196  1.00  0.87           C  
ATOM   1081  C   GLU A  69      20.589   0.283  -1.303  1.00  0.87           C  
ATOM   1082  O   GLU A  69      20.876   1.263  -2.000  1.00  0.87           O  
ATOM   1083  CB  GLU A  69      22.202  -0.565   0.407  1.00  0.87           C  
ATOM   1084  CG  GLU A  69      22.836  -0.510   1.802  1.00  0.87           C  
ATOM   1085  CD  GLU A  69      24.089  -1.392   1.914  1.00  0.87           C  
ATOM   1086  OE1 GLU A  69      24.396  -2.083   0.969  1.00  0.87           O  
ATOM   1087  OE2 GLU A  69      24.729  -1.369   2.946  1.00  0.87           O  
ATOM   1088  H   GLU A  69      19.897  -1.118   1.520  1.00  0.87           H  
ATOM   1089  HA  GLU A  69      21.094   1.293   0.526  1.00  0.87           H  
ATOM   1090 1HB  GLU A  69      21.995  -1.609   0.192  1.00  0.87           H  
ATOM   1091 2HB  GLU A  69      22.957  -0.239  -0.306  1.00  0.87           H  
ATOM   1092 1HG  GLU A  69      23.100   0.520   2.034  1.00  0.87           H  
ATOM   1093 2HG  GLU A  69      22.096  -0.843   2.532  1.00  0.87           H  
ATOM   1094  N   ALA A  70      19.941  -0.789  -1.792  1.00  0.85           N  
ATOM   1095  CA  ALA A  70      19.564  -0.896  -3.205  1.00  0.85           C  
ATOM   1096  C   ALA A  70      18.598   0.208  -3.624  1.00  0.85           C  
ATOM   1097  O   ALA A  70      18.688   0.743  -4.735  1.00  0.85           O  
ATOM   1098  CB  ALA A  70      18.938  -2.247  -3.489  1.00  0.85           C  
ATOM   1099  H   ALA A  70      19.741  -1.568  -1.157  1.00  0.85           H  
ATOM   1100  HA  ALA A  70      20.473  -0.795  -3.798  1.00  0.85           H  
ATOM   1101 1HB  ALA A  70      18.707  -2.313  -4.546  1.00  0.85           H  
ATOM   1102 2HB  ALA A  70      19.640  -3.038  -3.214  1.00  0.85           H  
ATOM   1103 3HB  ALA A  70      18.029  -2.362  -2.914  1.00  0.85           H  
ATOM   1104  N   ILE A  71      17.674   0.556  -2.734  1.00  0.83           N  
ATOM   1105  CA  ILE A  71      16.721   1.599  -3.069  1.00  0.83           C  
ATOM   1106  C   ILE A  71      17.341   2.960  -2.991  1.00  0.83           C  
ATOM   1107  O   ILE A  71      17.107   3.780  -3.877  1.00  0.83           O  
ATOM   1108  CB  ILE A  71      15.446   1.551  -2.243  1.00  0.83           C  
ATOM   1109  CG1 ILE A  71      14.761   0.266  -2.532  1.00  0.83           C  
ATOM   1110  CG2 ILE A  71      14.548   2.755  -2.610  1.00  0.83           C  
ATOM   1111  CD1 ILE A  71      14.438   0.080  -4.018  1.00  0.83           C  
ATOM   1112  H   ILE A  71      17.628   0.061  -1.840  1.00  0.83           H  
ATOM   1113  HA  ILE A  71      16.417   1.446  -4.101  1.00  0.83           H  
ATOM   1114  HB  ILE A  71      15.694   1.570  -1.177  1.00  0.83           H  
ATOM   1115 1HG1 ILE A  71      15.402  -0.557  -2.202  1.00  0.83           H  
ATOM   1116 2HG1 ILE A  71      13.836   0.239  -1.973  1.00  0.83           H  
ATOM   1117 1HG2 ILE A  71      13.629   2.717  -2.026  1.00  0.83           H  
ATOM   1118 2HG2 ILE A  71      15.080   3.681  -2.391  1.00  0.83           H  
ATOM   1119 3HG2 ILE A  71      14.304   2.722  -3.674  1.00  0.83           H  
ATOM   1120 1HD1 ILE A  71      13.940  -0.873  -4.180  1.00  0.83           H  
ATOM   1121 2HD1 ILE A  71      13.790   0.885  -4.360  1.00  0.83           H  
ATOM   1122 3HD1 ILE A  71      15.361   0.102  -4.582  1.00  0.83           H  
ATOM   1123  N   LYS A  72      18.147   3.222  -1.971  1.00  0.80           N  
ATOM   1124  CA  LYS A  72      18.774   4.522  -1.930  1.00  0.80           C  
ATOM   1125  C   LYS A  72      19.628   4.691  -3.181  1.00  0.80           C  
ATOM   1126  O   LYS A  72      19.657   5.773  -3.767  1.00  0.80           O  
ATOM   1127  CB  LYS A  72      19.585   4.701  -0.649  1.00  0.80           C  
ATOM   1128  CG  LYS A  72      18.709   4.905   0.610  1.00  0.80           C  
ATOM   1129  CD  LYS A  72      19.550   5.201   1.842  1.00  0.80           C  
ATOM   1130  CE  LYS A  72      18.690   5.715   3.024  1.00  0.80           C  
ATOM   1131  NZ  LYS A  72      17.857   4.650   3.672  1.00  0.80           N  
ATOM   1132  H   LYS A  72      18.320   2.530  -1.238  1.00  0.80           H  
ATOM   1133  HA  LYS A  72      17.995   5.285  -1.949  1.00  0.80           H  
ATOM   1134 1HB  LYS A  72      20.195   3.807  -0.487  1.00  0.80           H  
ATOM   1135 2HB  LYS A  72      20.258   5.551  -0.751  1.00  0.80           H  
ATOM   1136 1HG  LYS A  72      18.012   5.723   0.444  1.00  0.80           H  
ATOM   1137 2HG  LYS A  72      18.132   3.990   0.798  1.00  0.80           H  
ATOM   1138 1HD  LYS A  72      20.040   4.272   2.156  1.00  0.80           H  
ATOM   1139 2HD  LYS A  72      20.315   5.936   1.604  1.00  0.80           H  
ATOM   1140 1HE  LYS A  72      19.354   6.140   3.775  1.00  0.80           H  
ATOM   1141 2HE  LYS A  72      18.028   6.498   2.656  1.00  0.80           H  
ATOM   1142 1HZ  LYS A  72      17.335   5.033   4.429  1.00  0.80           H  
ATOM   1143 2HZ  LYS A  72      17.197   4.178   3.040  1.00  0.80           H  
ATOM   1144 3HZ  LYS A  72      18.444   3.904   4.030  1.00  0.80           H  
ATOM   1145  N   ALA A  73      20.292   3.615  -3.629  1.00  0.76           N  
ATOM   1146  CA  ALA A  73      21.076   3.692  -4.850  1.00  0.76           C  
ATOM   1147  C   ALA A  73      20.182   4.025  -6.045  1.00  0.76           C  
ATOM   1148  O   ALA A  73      20.555   4.838  -6.893  1.00  0.76           O  
ATOM   1149  CB  ALA A  73      21.796   2.381  -5.095  1.00  0.76           C  
ATOM   1150  H   ALA A  73      20.276   2.739  -3.105  1.00  0.76           H  
ATOM   1151  HA  ALA A  73      21.808   4.491  -4.734  1.00  0.76           H  
ATOM   1152 1HB  ALA A  73      22.395   2.457  -5.999  1.00  0.76           H  
ATOM   1153 2HB  ALA A  73      22.441   2.158  -4.245  1.00  0.76           H  
ATOM   1154 3HB  ALA A  73      21.065   1.586  -5.210  1.00  0.76           H  
ATOM   1155  N   ALA A  74      18.980   3.431  -6.107  1.00  0.73           N  
ATOM   1156  CA  ALA A  74      18.052   3.723  -7.199  1.00  0.73           C  
ATOM   1157  C   ALA A  74      17.670   5.202  -7.198  1.00  0.73           C  
ATOM   1158  O   ALA A  74      17.607   5.844  -8.254  1.00  0.73           O  
ATOM   1159  CB  ALA A  74      16.806   2.862  -7.076  1.00  0.73           C  
ATOM   1160  H   ALA A  74      18.720   2.736  -5.406  1.00  0.73           H  
ATOM   1161  HA  ALA A  74      18.553   3.499  -8.139  1.00  0.73           H  
ATOM   1162 1HB  ALA A  74      16.130   3.070  -7.907  1.00  0.73           H  
ATOM   1163 2HB  ALA A  74      17.089   1.810  -7.093  1.00  0.73           H  
ATOM   1164 3HB  ALA A  74      16.299   3.082  -6.143  1.00  0.73           H  
ATOM   1165  N   VAL A  75      17.478   5.759  -5.999  1.00  0.70           N  
ATOM   1166  CA  VAL A  75      17.115   7.163  -5.872  1.00  0.70           C  
ATOM   1167  C   VAL A  75      18.258   8.043  -6.341  1.00  0.70           C  
ATOM   1168  O   VAL A  75      18.043   8.988  -7.106  1.00  0.70           O  
ATOM   1169  CB  VAL A  75      16.765   7.528  -4.415  1.00  0.70           C  
ATOM   1170  CG1 VAL A  75      16.566   9.031  -4.313  1.00  0.70           C  
ATOM   1171  CG2 VAL A  75      15.507   6.793  -3.968  1.00  0.70           C  
ATOM   1172  H   VAL A  75      17.550   5.172  -5.166  1.00  0.70           H  
ATOM   1173  HA  VAL A  75      16.253   7.361  -6.503  1.00  0.70           H  
ATOM   1174  HB  VAL A  75      17.596   7.250  -3.772  1.00  0.70           H  
ATOM   1175 1HG1 VAL A  75      16.338   9.299  -3.283  1.00  0.70           H  
ATOM   1176 2HG1 VAL A  75      17.479   9.532  -4.626  1.00  0.70           H  
ATOM   1177 3HG1 VAL A  75      15.740   9.338  -4.960  1.00  0.70           H  
ATOM   1178 1HG2 VAL A  75      15.283   7.054  -2.937  1.00  0.70           H  
ATOM   1179 2HG2 VAL A  75      14.682   7.086  -4.593  1.00  0.70           H  
ATOM   1180 3HG2 VAL A  75      15.661   5.726  -4.044  1.00  0.70           H  
ATOM   1181  N   GLU A  76      19.482   7.732  -5.898  1.00  0.67           N  
ATOM   1182  CA  GLU A  76      20.630   8.519  -6.321  1.00  0.67           C  
ATOM   1183  C   GLU A  76      20.820   8.408  -7.831  1.00  0.67           C  
ATOM   1184  O   GLU A  76      21.093   9.409  -8.488  1.00  0.67           O  
ATOM   1185  CB  GLU A  76      21.908   8.102  -5.572  1.00  0.67           C  
ATOM   1186  CG  GLU A  76      21.939   8.507  -4.081  1.00  0.67           C  
ATOM   1187  CD  GLU A  76      23.223   8.098  -3.355  1.00  0.67           C  
ATOM   1188  OE1 GLU A  76      24.029   7.405  -3.934  1.00  0.67           O  
ATOM   1189  OE2 GLU A  76      23.392   8.497  -2.223  1.00  0.67           O  
ATOM   1190  H   GLU A  76      19.605   6.945  -5.259  1.00  0.67           H  
ATOM   1191  HA  GLU A  76      20.433   9.563  -6.083  1.00  0.67           H  
ATOM   1192 1HB  GLU A  76      22.012   7.016  -5.622  1.00  0.67           H  
ATOM   1193 2HB  GLU A  76      22.778   8.539  -6.065  1.00  0.67           H  
ATOM   1194 1HG  GLU A  76      21.824   9.587  -4.010  1.00  0.67           H  
ATOM   1195 2HG  GLU A  76      21.086   8.046  -3.583  1.00  0.67           H  
ATOM   1196  N   GLY A  77      20.587   7.213  -8.388  1.00  0.66           N  
ATOM   1197  CA  GLY A  77      20.697   6.968  -9.822  1.00  0.66           C  
ATOM   1198  C   GLY A  77      19.812   7.949 -10.571  1.00  0.66           C  
ATOM   1199  O   GLY A  77      20.261   8.632 -11.503  1.00  0.66           O  
ATOM   1200  H   GLY A  77      20.368   6.424  -7.784  1.00  0.66           H  
ATOM   1201 1HA  GLY A  77      21.734   7.077 -10.138  1.00  0.66           H  
ATOM   1202 2HA  GLY A  77      20.386   5.945 -10.035  1.00  0.66           H  
ATOM   1203  N   ILE A  78      18.548   8.019 -10.160  1.00  0.65           N  
ATOM   1204  CA  ILE A  78      17.625   8.940 -10.785  1.00  0.65           C  
ATOM   1205  C   ILE A  78      18.012  10.388 -10.615  1.00  0.65           C  
ATOM   1206  O   ILE A  78      17.990  11.139 -11.583  1.00  0.65           O  
ATOM   1207  CB  ILE A  78      16.208   8.809 -10.223  1.00  0.65           C  
ATOM   1208  CG1 ILE A  78      15.599   7.529 -10.625  1.00  0.65           C  
ATOM   1209  CG2 ILE A  78      15.360   9.971 -10.623  1.00  0.65           C  
ATOM   1210  CD1 ILE A  78      14.313   7.275  -9.930  1.00  0.65           C  
ATOM   1211  H   ILE A  78      18.234   7.411  -9.399  1.00  0.65           H  
ATOM   1212  HA  ILE A  78      17.597   8.720 -11.849  1.00  0.65           H  
ATOM   1213  HB  ILE A  78      16.272   8.790  -9.130  1.00  0.65           H  
ATOM   1214 1HG1 ILE A  78      15.432   7.524 -11.694  1.00  0.65           H  
ATOM   1215 2HG1 ILE A  78      16.293   6.729 -10.368  1.00  0.65           H  
ATOM   1216 1HG2 ILE A  78      14.415   9.823 -10.170  1.00  0.65           H  
ATOM   1217 2HG2 ILE A  78      15.793  10.901 -10.268  1.00  0.65           H  
ATOM   1218 3HG2 ILE A  78      15.256  10.015 -11.684  1.00  0.65           H  
ATOM   1219 1HD1 ILE A  78      13.903   6.309 -10.226  1.00  0.65           H  
ATOM   1220 2HD1 ILE A  78      14.502   7.295  -8.880  1.00  0.65           H  
ATOM   1221 3HD1 ILE A  78      13.608   8.056 -10.183  1.00  0.65           H  
ATOM   1222  N   LEU A  79      18.381  10.793  -9.407  1.00  0.65           N  
ATOM   1223  CA  LEU A  79      18.700  12.193  -9.202  1.00  0.65           C  
ATOM   1224  C   LEU A  79      19.949  12.633  -9.965  1.00  0.65           C  
ATOM   1225  O   LEU A  79      20.009  13.764 -10.445  1.00  0.65           O  
ATOM   1226  CB  LEU A  79      18.811  12.469  -7.708  1.00  0.65           C  
ATOM   1227  CG  LEU A  79      17.458  12.324  -6.973  1.00  0.65           C  
ATOM   1228  CD1 LEU A  79      17.672  12.494  -5.487  1.00  0.65           C  
ATOM   1229  CD2 LEU A  79      16.461  13.333  -7.541  1.00  0.65           C  
ATOM   1230  H   LEU A  79      18.406  10.134  -8.627  1.00  0.65           H  
ATOM   1231  HA  LEU A  79      17.865  12.779  -9.579  1.00  0.65           H  
ATOM   1232 1HB  LEU A  79      19.514  11.754  -7.274  1.00  0.65           H  
ATOM   1233 2HB  LEU A  79      19.188  13.477  -7.557  1.00  0.65           H  
ATOM   1234  HG  LEU A  79      17.066  11.318  -7.133  1.00  0.65           H  
ATOM   1235 1HD1 LEU A  79      16.722  12.369  -4.966  1.00  0.65           H  
ATOM   1236 2HD1 LEU A  79      18.380  11.741  -5.139  1.00  0.65           H  
ATOM   1237 3HD1 LEU A  79      18.070  13.487  -5.288  1.00  0.65           H  
ATOM   1238 1HD2 LEU A  79      15.504  13.222  -7.035  1.00  0.65           H  
ATOM   1239 2HD2 LEU A  79      16.835  14.346  -7.389  1.00  0.65           H  
ATOM   1240 3HD2 LEU A  79      16.327  13.151  -8.609  1.00  0.65           H  
ATOM   1241  N   GLU A  80      20.955  11.763 -10.082  1.00  0.66           N  
ATOM   1242  CA  GLU A  80      22.135  12.119 -10.863  1.00  0.66           C  
ATOM   1243  C   GLU A  80      21.820  12.208 -12.364  1.00  0.66           C  
ATOM   1244  O   GLU A  80      22.375  13.054 -13.071  1.00  0.66           O  
ATOM   1245  CB  GLU A  80      23.299  11.142 -10.626  1.00  0.66           C  
ATOM   1246  CG  GLU A  80      23.957  11.239  -9.235  1.00  0.66           C  
ATOM   1247  CD  GLU A  80      25.148  10.301  -9.052  1.00  0.66           C  
ATOM   1248  OE1 GLU A  80      25.353   9.448  -9.885  1.00  0.66           O  
ATOM   1249  OE2 GLU A  80      25.860  10.462  -8.084  1.00  0.66           O  
ATOM   1250  H   GLU A  80      20.898  10.848  -9.638  1.00  0.66           H  
ATOM   1251  HA  GLU A  80      22.466  13.104 -10.538  1.00  0.66           H  
ATOM   1252 1HB  GLU A  80      22.929  10.119 -10.743  1.00  0.66           H  
ATOM   1253 2HB  GLU A  80      24.068  11.301 -11.380  1.00  0.66           H  
ATOM   1254 1HG  GLU A  80      24.289  12.264  -9.077  1.00  0.66           H  
ATOM   1255 2HG  GLU A  80      23.204  11.012  -8.480  1.00  0.66           H  
ATOM   1256  N   ASN A  81      20.941  11.332 -12.867  1.00  0.66           N  
ATOM   1257  CA  ASN A  81      20.623  11.338 -14.290  1.00  0.66           C  
ATOM   1258  C   ASN A  81      19.783  12.554 -14.697  1.00  0.66           C  
ATOM   1259  O   ASN A  81      18.652  12.743 -14.237  1.00  0.66           O  
ATOM   1260  CB  ASN A  81      19.933  10.051 -14.692  1.00  0.66           C  
ATOM   1261  CG  ASN A  81      19.761   9.965 -16.162  1.00  0.66           C  
ATOM   1262  OD1 ASN A  81      18.823  10.543 -16.744  1.00  0.66           O  
ATOM   1263  ND2 ASN A  81      20.672   9.262 -16.801  1.00  0.66           N  
ATOM   1264  H   ASN A  81      20.516  10.626 -12.261  1.00  0.66           H  
ATOM   1265  HA  ASN A  81      21.561  11.401 -14.843  1.00  0.66           H  
ATOM   1266 1HB  ASN A  81      20.520   9.195 -14.348  1.00  0.66           H  
ATOM   1267 2HB  ASN A  81      18.960   9.992 -14.204  1.00  0.66           H  
ATOM   1268 1HD2 ASN A  81      20.652   9.179 -17.798  1.00  0.66           H  
ATOM   1269 2HD2 ASN A  81      21.411   8.813 -16.287  1.00  0.66           H  
ATOM   1270  N   SER A  82      20.309  13.338 -15.636  1.00  0.66           N  
ATOM   1271  CA  SER A  82      19.665  14.573 -16.083  1.00  0.66           C  
ATOM   1272  C   SER A  82      18.330  14.404 -16.820  1.00  0.66           C  
ATOM   1273  O   SER A  82      17.607  15.382 -17.004  1.00  0.66           O  
ATOM   1274  CB  SER A  82      20.625  15.356 -16.954  1.00  0.66           C  
ATOM   1275  OG  SER A  82      20.885  14.685 -18.154  1.00  0.66           O  
ATOM   1276  H   SER A  82      21.225  13.109 -15.999  1.00  0.66           H  
ATOM   1277  HA  SER A  82      19.467  15.170 -15.190  1.00  0.66           H  
ATOM   1278 1HB  SER A  82      20.206  16.339 -17.166  1.00  0.66           H  
ATOM   1279 2HB  SER A  82      21.557  15.508 -16.411  1.00  0.66           H  
ATOM   1280  HG  SER A  82      20.065  14.715 -18.654  1.00  0.66           H  
ATOM   1281  N   ARG A  83      18.017  13.191 -17.281  1.00  0.66           N  
ATOM   1282  CA  ARG A  83      16.756  12.955 -17.970  1.00  0.66           C  
ATOM   1283  C   ARG A  83      15.701  12.483 -16.983  1.00  0.66           C  
ATOM   1284  O   ARG A  83      14.548  12.904 -17.047  1.00  0.66           O  
ATOM   1285  CB  ARG A  83      16.903  11.934 -19.087  1.00  0.66           C  
ATOM   1286  CG  ARG A  83      15.637  11.706 -19.909  1.00  0.66           C  
ATOM   1287  CD  ARG A  83      15.877  10.758 -21.021  1.00  0.66           C  
ATOM   1288  NE  ARG A  83      16.824  11.298 -21.982  1.00  0.66           N  
ATOM   1289  CZ  ARG A  83      17.541  10.565 -22.853  1.00  0.66           C  
ATOM   1290  NH1 ARG A  83      17.407   9.262 -22.888  1.00  0.66           N  
ATOM   1291  NH2 ARG A  83      18.386  11.162 -23.681  1.00  0.66           N  
ATOM   1292  H   ARG A  83      18.623  12.398 -17.107  1.00  0.66           H  
ATOM   1293  HA  ARG A  83      16.419  13.892 -18.411  1.00  0.66           H  
ATOM   1294 1HB  ARG A  83      17.698  12.240 -19.762  1.00  0.66           H  
ATOM   1295 2HB  ARG A  83      17.181  10.971 -18.665  1.00  0.66           H  
ATOM   1296 1HG  ARG A  83      14.861  11.296 -19.265  1.00  0.66           H  
ATOM   1297 2HG  ARG A  83      15.297  12.652 -20.332  1.00  0.66           H  
ATOM   1298 1HD  ARG A  83      16.291   9.844 -20.615  1.00  0.66           H  
ATOM   1299 2HD  ARG A  83      14.944  10.536 -21.540  1.00  0.66           H  
ATOM   1300  HE  ARG A  83      16.957  12.298 -21.993  1.00  0.66           H  
ATOM   1301 1HH1 ARG A  83      16.735   8.789 -22.266  1.00  0.66           H  
ATOM   1302 2HH1 ARG A  83      17.940   8.721 -23.545  1.00  0.66           H  
ATOM   1303 1HH2 ARG A  83      18.491  12.166 -23.658  1.00  0.66           H  
ATOM   1304 2HH2 ARG A  83      18.922  10.612 -24.334  1.00  0.66           H  
ATOM   1305  N   LEU A  84      16.090  11.605 -16.062  1.00  0.66           N  
ATOM   1306  CA  LEU A  84      15.105  11.069 -15.128  1.00  0.66           C  
ATOM   1307  C   LEU A  84      14.771  12.014 -13.984  1.00  0.66           C  
ATOM   1308  O   LEU A  84      13.618  12.075 -13.559  1.00  0.66           O  
ATOM   1309  CB  LEU A  84      15.575   9.751 -14.542  1.00  0.66           C  
ATOM   1310  CG  LEU A  84      15.697   8.661 -15.507  1.00  0.66           C  
ATOM   1311  CD1 LEU A  84      16.218   7.414 -14.821  1.00  0.66           C  
ATOM   1312  CD2 LEU A  84      14.371   8.450 -16.102  1.00  0.66           C  
ATOM   1313  H   LEU A  84      17.062  11.291 -16.045  1.00  0.66           H  
ATOM   1314  HA  LEU A  84      14.188  10.883 -15.683  1.00  0.66           H  
ATOM   1315 1HB  LEU A  84      16.541   9.903 -14.054  1.00  0.66           H  
ATOM   1316 2HB  LEU A  84      14.853   9.430 -13.801  1.00  0.66           H  
ATOM   1317  HG  LEU A  84      16.406   8.941 -16.287  1.00  0.66           H  
ATOM   1318 1HD1 LEU A  84      16.301   6.625 -15.548  1.00  0.66           H  
ATOM   1319 2HD1 LEU A  84      17.199   7.615 -14.391  1.00  0.66           H  
ATOM   1320 3HD1 LEU A  84      15.529   7.113 -14.036  1.00  0.66           H  
ATOM   1321 1HD2 LEU A  84      14.439   7.673 -16.826  1.00  0.66           H  
ATOM   1322 2HD2 LEU A  84      13.665   8.176 -15.331  1.00  0.66           H  
ATOM   1323 3HD2 LEU A  84      14.047   9.367 -16.577  1.00  0.66           H  
ATOM   1324  N   LYS A  85      15.747  12.790 -13.514  1.00  0.67           N  
ATOM   1325  CA  LYS A  85      15.525  13.724 -12.417  1.00  0.67           C  
ATOM   1326  C   LYS A  85      14.193  14.501 -12.549  1.00  0.67           C  
ATOM   1327  O   LYS A  85      13.349  14.357 -11.669  1.00  0.67           O  
ATOM   1328  CB  LYS A  85      16.745  14.646 -12.264  1.00  0.67           C  
ATOM   1329  CG  LYS A  85      16.693  15.681 -11.133  1.00  0.67           C  
ATOM   1330  CD  LYS A  85      17.998  16.486 -11.125  1.00  0.67           C  
ATOM   1331  CE  LYS A  85      18.181  17.377  -9.882  1.00  0.67           C  
ATOM   1332  NZ  LYS A  85      17.210  18.508  -9.809  1.00  0.67           N  
ATOM   1333  H   LYS A  85      16.696  12.712 -13.889  1.00  0.67           H  
ATOM   1334  HA  LYS A  85      15.464  13.140 -11.499  1.00  0.67           H  
ATOM   1335 1HB  LYS A  85      17.601  14.002 -12.022  1.00  0.67           H  
ATOM   1336 2HB  LYS A  85      17.014  15.127 -13.182  1.00  0.67           H  
ATOM   1337 1HG  LYS A  85      15.851  16.357 -11.289  1.00  0.67           H  
ATOM   1338 2HG  LYS A  85      16.569  15.184 -10.174  1.00  0.67           H  
ATOM   1339 1HD  LYS A  85      18.836  15.797 -11.188  1.00  0.67           H  
ATOM   1340 2HD  LYS A  85      18.019  17.121 -12.011  1.00  0.67           H  
ATOM   1341 1HE  LYS A  85      18.077  16.766  -8.985  1.00  0.67           H  
ATOM   1342 2HE  LYS A  85      19.189  17.788  -9.913  1.00  0.67           H  
ATOM   1343 1HZ  LYS A  85      17.393  19.053  -8.986  1.00  0.67           H  
ATOM   1344 2HZ  LYS A  85      17.291  19.093 -10.622  1.00  0.67           H  
ATOM   1345 3HZ  LYS A  85      16.257  18.146  -9.744  1.00  0.67           H  
ATOM   1346  N   PRO A  86      13.921  15.296 -13.623  1.00  0.68           N  
ATOM   1347  CA  PRO A  86      12.690  16.057 -13.795  1.00  0.68           C  
ATOM   1348  C   PRO A  86      11.432  15.194 -13.923  1.00  0.68           C  
ATOM   1349  O   PRO A  86      10.318  15.684 -13.701  1.00  0.68           O  
ATOM   1350  CB  PRO A  86      12.949  16.845 -15.092  1.00  0.68           C  
ATOM   1351  CG  PRO A  86      14.001  16.056 -15.820  1.00  0.68           C  
ATOM   1352  CD  PRO A  86      14.882  15.504 -14.744  1.00  0.68           C  
ATOM   1353  HA  PRO A  86      12.592  16.750 -12.947  1.00  0.68           H  
ATOM   1354 1HB  PRO A  86      12.017  16.939 -15.660  1.00  0.68           H  
ATOM   1355 2HB  PRO A  86      13.277  17.866 -14.845  1.00  0.68           H  
ATOM   1356 1HG  PRO A  86      13.539  15.255 -16.417  1.00  0.68           H  
ATOM   1357 2HG  PRO A  86      14.558  16.694 -16.523  1.00  0.68           H  
ATOM   1358 1HD  PRO A  86      15.322  14.612 -15.126  1.00  0.68           H  
ATOM   1359 2HD  PRO A  86      15.628  16.256 -14.486  1.00  0.68           H  
ATOM   1360  N   VAL A  87      11.583  13.911 -14.270  1.00  0.71           N  
ATOM   1361  CA  VAL A  87      10.414  13.062 -14.419  1.00  0.71           C  
ATOM   1362  C   VAL A  87      10.001  12.730 -13.007  1.00  0.71           C  
ATOM   1363  O   VAL A  87       8.855  12.920 -12.602  1.00  0.71           O  
ATOM   1364  CB  VAL A  87      10.770  11.759 -15.168  1.00  0.71           C  
ATOM   1365  CG1 VAL A  87       9.556  10.860 -15.258  1.00  0.71           C  
ATOM   1366  CG2 VAL A  87      11.389  12.078 -16.491  1.00  0.71           C  
ATOM   1367  H   VAL A  87      12.499  13.497 -14.396  1.00  0.71           H  
ATOM   1368  HA  VAL A  87       9.613  13.588 -14.910  1.00  0.71           H  
ATOM   1369  HB  VAL A  87      11.505  11.219 -14.577  1.00  0.71           H  
ATOM   1370 1HG1 VAL A  87       9.816   9.928 -15.743  1.00  0.71           H  
ATOM   1371 2HG1 VAL A  87       9.183  10.655 -14.258  1.00  0.71           H  
ATOM   1372 3HG1 VAL A  87       8.791  11.371 -15.839  1.00  0.71           H  
ATOM   1373 1HG2 VAL A  87      11.690  11.182 -16.978  1.00  0.71           H  
ATOM   1374 2HG2 VAL A  87      10.709  12.589 -17.108  1.00  0.71           H  
ATOM   1375 3HG2 VAL A  87      12.258  12.698 -16.318  1.00  0.71           H  
ATOM   1376  N   TYR A  88      10.991  12.303 -12.243  1.00  0.74           N  
ATOM   1377  CA  TYR A  88      10.826  11.925 -10.860  1.00  0.74           C  
ATOM   1378  C   TYR A  88      10.238  13.083 -10.073  1.00  0.74           C  
ATOM   1379  O   TYR A  88       9.239  12.921  -9.373  1.00  0.74           O  
ATOM   1380  CB  TYR A  88      12.192  11.510 -10.320  1.00  0.74           C  
ATOM   1381  CG  TYR A  88      12.270  11.062  -8.875  1.00  0.74           C  
ATOM   1382  CD1 TYR A  88      11.878   9.771  -8.505  1.00  0.74           C  
ATOM   1383  CD2 TYR A  88      12.783  11.923  -7.928  1.00  0.74           C  
ATOM   1384  CE1 TYR A  88      12.003   9.367  -7.198  1.00  0.74           C  
ATOM   1385  CE2 TYR A  88      12.905  11.513  -6.618  1.00  0.74           C  
ATOM   1386  CZ  TYR A  88      12.519  10.240  -6.253  1.00  0.74           C  
ATOM   1387  OH  TYR A  88      12.645   9.841  -4.944  1.00  0.74           O  
ATOM   1388  H   TYR A  88      11.918  12.226 -12.662  1.00  0.74           H  
ATOM   1389  HA  TYR A  88      10.137  11.085 -10.802  1.00  0.74           H  
ATOM   1390 1HB  TYR A  88      12.571  10.729 -10.946  1.00  0.74           H  
ATOM   1391 2HB  TYR A  88      12.876  12.336 -10.428  1.00  0.74           H  
ATOM   1392  HD1 TYR A  88      11.478   9.081  -9.241  1.00  0.74           H  
ATOM   1393  HD2 TYR A  88      13.097  12.927  -8.220  1.00  0.74           H  
ATOM   1394  HE1 TYR A  88      11.698   8.367  -6.913  1.00  0.74           H  
ATOM   1395  HE2 TYR A  88      13.313  12.194  -5.870  1.00  0.74           H  
ATOM   1396  HH  TYR A  88      12.397   8.917  -4.867  1.00  0.74           H  
ATOM   1397  N   GLU A  89      10.827  14.267 -10.232  1.00  0.77           N  
ATOM   1398  CA  GLU A  89      10.357  15.444  -9.519  1.00  0.77           C  
ATOM   1399  C   GLU A  89       8.914  15.828  -9.881  1.00  0.77           C  
ATOM   1400  O   GLU A  89       8.132  16.166  -8.988  1.00  0.77           O  
ATOM   1401  CB  GLU A  89      11.301  16.617  -9.806  1.00  0.77           C  
ATOM   1402  CG  GLU A  89      12.677  16.464  -9.165  1.00  0.77           C  
ATOM   1403  CD  GLU A  89      13.654  17.511  -9.606  1.00  0.77           C  
ATOM   1404  OE1 GLU A  89      13.329  18.298 -10.463  1.00  0.77           O  
ATOM   1405  OE2 GLU A  89      14.750  17.512  -9.092  1.00  0.77           O  
ATOM   1406  H   GLU A  89      11.645  14.338 -10.838  1.00  0.77           H  
ATOM   1407  HA  GLU A  89      10.391  15.225  -8.454  1.00  0.77           H  
ATOM   1408 1HB  GLU A  89      11.436  16.711 -10.880  1.00  0.77           H  
ATOM   1409 2HB  GLU A  89      10.855  17.542  -9.447  1.00  0.77           H  
ATOM   1410 1HG  GLU A  89      12.568  16.519  -8.083  1.00  0.77           H  
ATOM   1411 2HG  GLU A  89      13.072  15.480  -9.408  1.00  0.77           H  
ATOM   1412  N   SER A  90       8.537  15.718 -11.167  1.00  0.79           N  
ATOM   1413  CA  SER A  90       7.180  16.041 -11.616  1.00  0.79           C  
ATOM   1414  C   SER A  90       6.113  15.097 -11.045  1.00  0.79           C  
ATOM   1415  O   SER A  90       4.981  15.509 -10.767  1.00  0.79           O  
ATOM   1416  CB  SER A  90       7.114  15.997 -13.126  1.00  0.79           C  
ATOM   1417  OG  SER A  90       7.920  16.994 -13.691  1.00  0.79           O  
ATOM   1418  H   SER A  90       9.218  15.446 -11.879  1.00  0.79           H  
ATOM   1419  HA  SER A  90       6.949  17.053 -11.285  1.00  0.79           H  
ATOM   1420 1HB  SER A  90       7.444  15.016 -13.479  1.00  0.79           H  
ATOM   1421 2HB  SER A  90       6.084  16.130 -13.449  1.00  0.79           H  
ATOM   1422  HG  SER A  90       8.840  16.648 -13.635  1.00  0.79           H  
ATOM   1423  N   LEU A  91       6.472  13.825 -10.909  1.00  0.80           N  
ATOM   1424  CA  LEU A  91       5.578  12.773 -10.431  1.00  0.80           C  
ATOM   1425  C   LEU A  91       5.222  12.801  -8.949  1.00  0.80           C  
ATOM   1426  O   LEU A  91       5.981  13.286  -8.113  1.00  0.80           O  
ATOM   1427  CB  LEU A  91       6.180  11.417 -10.745  1.00  0.80           C  
ATOM   1428  CG  LEU A  91       6.283  11.067 -12.182  1.00  0.80           C  
ATOM   1429  CD1 LEU A  91       7.007   9.695 -12.311  1.00  0.80           C  
ATOM   1430  CD2 LEU A  91       4.893  11.110 -12.732  1.00  0.80           C  
ATOM   1431  H   LEU A  91       7.420  13.562 -11.187  1.00  0.80           H  
ATOM   1432  HA  LEU A  91       4.648  12.866 -10.986  1.00  0.80           H  
ATOM   1433 1HB  LEU A  91       7.196  11.407 -10.354  1.00  0.80           H  
ATOM   1434 2HB  LEU A  91       5.615  10.649 -10.230  1.00  0.80           H  
ATOM   1435  HG  LEU A  91       6.860  11.791 -12.710  1.00  0.80           H  
ATOM   1436 1HD1 LEU A  91       7.095   9.414 -13.343  1.00  0.80           H  
ATOM   1437 2HD1 LEU A  91       8.007   9.779 -11.879  1.00  0.80           H  
ATOM   1438 3HD1 LEU A  91       6.463   8.935 -11.787  1.00  0.80           H  
ATOM   1439 1HD2 LEU A  91       4.884  10.887 -13.751  1.00  0.80           H  
ATOM   1440 2HD2 LEU A  91       4.286  10.422 -12.219  1.00  0.80           H  
ATOM   1441 3HD2 LEU A  91       4.497  12.113 -12.588  1.00  0.80           H  
ATOM   1442  N   ASP A  92       4.044  12.251  -8.640  1.00  0.79           N  
ATOM   1443  CA  ASP A  92       3.574  12.102  -7.267  1.00  0.79           C  
ATOM   1444  C   ASP A  92       4.200  10.865  -6.622  1.00  0.79           C  
ATOM   1445  O   ASP A  92       4.963  10.165  -7.284  1.00  0.79           O  
ATOM   1446  CB  ASP A  92       2.041  12.039  -7.298  1.00  0.79           C  
ATOM   1447  CG  ASP A  92       1.481  10.794  -8.017  1.00  0.79           C  
ATOM   1448  OD1 ASP A  92       2.185   9.801  -8.160  1.00  0.79           O  
ATOM   1449  OD2 ASP A  92       0.377  10.889  -8.504  1.00  0.79           O  
ATOM   1450  H   ASP A  92       3.463  11.913  -9.391  1.00  0.79           H  
ATOM   1451  HA  ASP A  92       3.879  12.981  -6.696  1.00  0.79           H  
ATOM   1452 1HB  ASP A  92       1.655  12.056  -6.280  1.00  0.79           H  
ATOM   1453 2HB  ASP A  92       1.657  12.929  -7.801  1.00  0.79           H  
ATOM   1454  N   GLU A  93       3.866  10.564  -5.363  1.00  0.78           N  
ATOM   1455  CA  GLU A  93       4.530   9.458  -4.666  1.00  0.78           C  
ATOM   1456  C   GLU A  93       4.317   8.070  -5.271  1.00  0.78           C  
ATOM   1457  O   GLU A  93       5.245   7.259  -5.317  1.00  0.78           O  
ATOM   1458  CB  GLU A  93       4.089   9.437  -3.206  1.00  0.78           C  
ATOM   1459  CG  GLU A  93       4.612  10.610  -2.380  1.00  0.78           C  
ATOM   1460  CD  GLU A  93       4.113  10.608  -0.950  1.00  0.78           C  
ATOM   1461  OE1 GLU A  93       3.277   9.795  -0.630  1.00  0.78           O  
ATOM   1462  OE2 GLU A  93       4.573  11.420  -0.181  1.00  0.78           O  
ATOM   1463  H   GLU A  93       3.199  11.138  -4.869  1.00  0.78           H  
ATOM   1464  HA  GLU A  93       5.601   9.659  -4.688  1.00  0.78           H  
ATOM   1465 1HB  GLU A  93       3.000   9.446  -3.158  1.00  0.78           H  
ATOM   1466 2HB  GLU A  93       4.430   8.514  -2.737  1.00  0.78           H  
ATOM   1467 1HG  GLU A  93       5.701  10.576  -2.372  1.00  0.78           H  
ATOM   1468 2HG  GLU A  93       4.310  11.539  -2.863  1.00  0.78           H  
ATOM   1469  N   VAL A  94       3.113   7.784  -5.750  1.00  0.75           N  
ATOM   1470  CA  VAL A  94       2.862   6.468  -6.316  1.00  0.75           C  
ATOM   1471  C   VAL A  94       3.654   6.282  -7.594  1.00  0.75           C  
ATOM   1472  O   VAL A  94       4.312   5.256  -7.810  1.00  0.75           O  
ATOM   1473  CB  VAL A  94       1.363   6.267  -6.594  1.00  0.75           C  
ATOM   1474  CG1 VAL A  94       1.161   5.000  -7.353  1.00  0.75           C  
ATOM   1475  CG2 VAL A  94       0.616   6.225  -5.296  1.00  0.75           C  
ATOM   1476  H   VAL A  94       2.380   8.483  -5.734  1.00  0.75           H  
ATOM   1477  HA  VAL A  94       3.180   5.721  -5.594  1.00  0.75           H  
ATOM   1478  HB  VAL A  94       0.987   7.093  -7.210  1.00  0.75           H  
ATOM   1479 1HG1 VAL A  94       0.130   4.845  -7.552  1.00  0.75           H  
ATOM   1480 2HG1 VAL A  94       1.700   5.082  -8.280  1.00  0.75           H  
ATOM   1481 3HG1 VAL A  94       1.518   4.180  -6.805  1.00  0.75           H  
ATOM   1482 1HG2 VAL A  94      -0.447   6.081  -5.497  1.00  0.75           H  
ATOM   1483 2HG2 VAL A  94       0.982   5.411  -4.697  1.00  0.75           H  
ATOM   1484 3HG2 VAL A  94       0.764   7.163  -4.764  1.00  0.75           H  
ATOM   1485  N   ARG A  95       3.611   7.296  -8.440  1.00  0.73           N  
ATOM   1486  CA  ARG A  95       4.297   7.211  -9.699  1.00  0.73           C  
ATOM   1487  C   ARG A  95       5.829   7.300  -9.518  1.00  0.73           C  
ATOM   1488  O   ARG A  95       6.569   6.645 -10.258  1.00  0.73           O  
ATOM   1489  CB  ARG A  95       3.721   8.251 -10.617  1.00  0.73           C  
ATOM   1490  CG  ARG A  95       2.266   7.984 -11.015  1.00  0.73           C  
ATOM   1491  CD  ARG A  95       1.803   8.968 -11.995  1.00  0.73           C  
ATOM   1492  NE  ARG A  95       0.484   8.694 -12.534  1.00  0.73           N  
ATOM   1493  CZ  ARG A  95      -0.703   9.154 -12.053  1.00  0.73           C  
ATOM   1494  NH1 ARG A  95      -0.789   9.898 -10.954  1.00  0.73           N  
ATOM   1495  NH2 ARG A  95      -1.824   8.857 -12.699  1.00  0.73           N  
ATOM   1496  H   ARG A  95       3.072   8.146  -8.222  1.00  0.73           H  
ATOM   1497  HA  ARG A  95       4.065   6.242 -10.140  1.00  0.73           H  
ATOM   1498 1HB  ARG A  95       3.763   9.226 -10.135  1.00  0.73           H  
ATOM   1499 2HB  ARG A  95       4.297   8.283 -11.524  1.00  0.73           H  
ATOM   1500 1HG  ARG A  95       2.147   6.989 -11.406  1.00  0.73           H  
ATOM   1501 2HG  ARG A  95       1.644   8.094 -10.123  1.00  0.73           H  
ATOM   1502 1HD  ARG A  95       1.778   9.952 -11.524  1.00  0.73           H  
ATOM   1503 2HD  ARG A  95       2.498   8.978 -12.829  1.00  0.73           H  
ATOM   1504  HE  ARG A  95       0.458   8.107 -13.379  1.00  0.73           H  
ATOM   1505 1HH1 ARG A  95       0.026  10.146 -10.374  1.00  0.73           H  
ATOM   1506 2HH1 ARG A  95      -1.688  10.218 -10.636  1.00  0.73           H  
ATOM   1507 1HH2 ARG A  95      -1.801   8.297 -13.552  1.00  0.73           H  
ATOM   1508 2HH2 ARG A  95      -2.709   9.190 -12.353  1.00  0.73           H  
ATOM   1509  N   ARG A  96       6.324   8.060  -8.519  1.00  0.71           N  
ATOM   1510  CA  ARG A  96       7.770   8.084  -8.262  1.00  0.71           C  
ATOM   1511  C   ARG A  96       8.254   6.707  -7.840  1.00  0.71           C  
ATOM   1512  O   ARG A  96       9.324   6.270  -8.266  1.00  0.71           O  
ATOM   1513  CB  ARG A  96       8.169   9.075  -7.174  1.00  0.71           C  
ATOM   1514  CG  ARG A  96       8.130  10.536  -7.548  1.00  0.71           C  
ATOM   1515  CD  ARG A  96       8.448  11.412  -6.379  1.00  0.71           C  
ATOM   1516  NE  ARG A  96       8.407  12.830  -6.720  1.00  0.71           N  
ATOM   1517  CZ  ARG A  96       8.333  13.828  -5.811  1.00  0.71           C  
ATOM   1518  NH1 ARG A  96       8.306  13.529  -4.527  1.00  0.71           N  
ATOM   1519  NH2 ARG A  96       8.276  15.100  -6.187  1.00  0.71           N  
ATOM   1520  H   ARG A  96       5.705   8.630  -7.945  1.00  0.71           H  
ATOM   1521  HA  ARG A  96       8.279   8.369  -9.183  1.00  0.71           H  
ATOM   1522 1HB  ARG A  96       7.494   8.949  -6.328  1.00  0.71           H  
ATOM   1523 2HB  ARG A  96       9.168   8.846  -6.823  1.00  0.71           H  
ATOM   1524 1HG  ARG A  96       8.876  10.713  -8.314  1.00  0.71           H  
ATOM   1525 2HG  ARG A  96       7.167  10.808  -7.932  1.00  0.71           H  
ATOM   1526 1HD  ARG A  96       7.715  11.232  -5.595  1.00  0.71           H  
ATOM   1527 2HD  ARG A  96       9.445  11.180  -6.012  1.00  0.71           H  
ATOM   1528  HE  ARG A  96       8.441  13.077  -7.725  1.00  0.71           H  
ATOM   1529 1HH1 ARG A  96       8.343  12.562  -4.238  1.00  0.71           H  
ATOM   1530 2HH1 ARG A  96       8.245  14.264  -3.839  1.00  0.71           H  
ATOM   1531 1HH2 ARG A  96       8.268  15.359  -7.190  1.00  0.71           H  
ATOM   1532 2HH2 ARG A  96       8.212  15.824  -5.496  1.00  0.71           H  
ATOM   1533  N   CYS A  97       7.451   6.002  -7.031  1.00  0.69           N  
ATOM   1534  CA  CYS A  97       7.813   4.661  -6.600  1.00  0.69           C  
ATOM   1535  C   CYS A  97       7.872   3.739  -7.813  1.00  0.69           C  
ATOM   1536  O   CYS A  97       8.755   2.878  -7.911  1.00  0.69           O  
ATOM   1537  CB  CYS A  97       6.795   4.136  -5.608  1.00  0.69           C  
ATOM   1538  SG  CYS A  97       6.806   4.947  -4.014  1.00  0.69           S  
ATOM   1539  H   CYS A  97       6.584   6.414  -6.680  1.00  0.69           H  
ATOM   1540  HA  CYS A  97       8.787   4.694  -6.122  1.00  0.69           H  
ATOM   1541 1HB  CYS A  97       5.830   4.307  -6.034  1.00  0.69           H  
ATOM   1542 2HB  CYS A  97       6.926   3.065  -5.459  1.00  0.69           H  
ATOM   1543  HG  CYS A  97       6.260   6.102  -4.469  1.00  0.69           H  
ATOM   1544  N   ALA A  98       6.931   3.912  -8.753  1.00  0.68           N  
ATOM   1545  CA  ALA A  98       6.940   3.121  -9.977  1.00  0.68           C  
ATOM   1546  C   ALA A  98       8.224   3.379 -10.775  1.00  0.68           C  
ATOM   1547  O   ALA A  98       8.852   2.439 -11.268  1.00  0.68           O  
ATOM   1548  CB  ALA A  98       5.728   3.448 -10.817  1.00  0.68           C  
ATOM   1549  H   ALA A  98       6.187   4.598  -8.601  1.00  0.68           H  
ATOM   1550  HA  ALA A  98       6.912   2.066  -9.703  1.00  0.68           H  
ATOM   1551 1HB  ALA A  98       5.718   2.854 -11.709  1.00  0.68           H  
ATOM   1552 2HB  ALA A  98       4.845   3.253 -10.245  1.00  0.68           H  
ATOM   1553 3HB  ALA A  98       5.753   4.484 -11.083  1.00  0.68           H  
ATOM   1554  N   LEU A  99       8.667   4.644 -10.822  1.00  0.67           N  
ATOM   1555  CA  LEU A  99       9.895   4.979 -11.542  1.00  0.67           C  
ATOM   1556  C   LEU A  99      11.078   4.324 -10.823  1.00  0.67           C  
ATOM   1557  O   LEU A  99      11.938   3.724 -11.466  1.00  0.67           O  
ATOM   1558  CB  LEU A  99      10.083   6.499 -11.653  1.00  0.67           C  
ATOM   1559  CG  LEU A  99      11.308   6.993 -12.496  1.00  0.67           C  
ATOM   1560  CD1 LEU A  99      11.168   6.490 -13.910  1.00  0.67           C  
ATOM   1561  CD2 LEU A  99      11.367   8.517 -12.493  1.00  0.67           C  
ATOM   1562  H   LEU A  99       8.106   5.386 -10.399  1.00  0.67           H  
ATOM   1563  HA  LEU A  99       9.831   4.569 -12.546  1.00  0.67           H  
ATOM   1564 1HB  LEU A  99       9.177   6.929 -12.081  1.00  0.67           H  
ATOM   1565 2HB  LEU A  99      10.200   6.899 -10.645  1.00  0.67           H  
ATOM   1566  HG  LEU A  99      12.228   6.591 -12.074  1.00  0.67           H  
ATOM   1567 1HD1 LEU A  99      12.010   6.830 -14.491  1.00  0.67           H  
ATOM   1568 2HD1 LEU A  99      11.136   5.402 -13.906  1.00  0.67           H  
ATOM   1569 3HD1 LEU A  99      10.249   6.882 -14.348  1.00  0.67           H  
ATOM   1570 1HD2 LEU A  99      12.223   8.862 -13.078  1.00  0.67           H  
ATOM   1571 2HD2 LEU A  99      10.451   8.921 -12.920  1.00  0.67           H  
ATOM   1572 3HD2 LEU A  99      11.465   8.848 -11.480  1.00  0.67           H  
ATOM   1573  N   LEU A 100      11.099   4.389  -9.485  1.00  0.67           N  
ATOM   1574  CA  LEU A 100      12.158   3.746  -8.705  1.00  0.67           C  
ATOM   1575  C   LEU A 100      12.172   2.251  -8.917  1.00  0.67           C  
ATOM   1576  O   LEU A 100      13.245   1.651  -8.989  1.00  0.67           O  
ATOM   1577  CB  LEU A 100      11.999   4.054  -7.213  1.00  0.67           C  
ATOM   1578  CG  LEU A 100      12.359   5.443  -6.851  1.00  0.67           C  
ATOM   1579  CD1 LEU A 100      11.938   5.765  -5.448  1.00  0.67           C  
ATOM   1580  CD2 LEU A 100      13.851   5.542  -6.947  1.00  0.67           C  
ATOM   1581  H   LEU A 100      10.368   4.912  -9.002  1.00  0.67           H  
ATOM   1582  HA  LEU A 100      13.112   4.148  -9.036  1.00  0.67           H  
ATOM   1583 1HB  LEU A 100      10.965   3.890  -6.931  1.00  0.67           H  
ATOM   1584 2HB  LEU A 100      12.629   3.375  -6.638  1.00  0.67           H  
ATOM   1585  HG  LEU A 100      11.882   6.135  -7.545  1.00  0.67           H  
ATOM   1586 1HD1 LEU A 100      12.233   6.779  -5.200  1.00  0.67           H  
ATOM   1587 2HD1 LEU A 100      10.860   5.674  -5.373  1.00  0.67           H  
ATOM   1588 3HD1 LEU A 100      12.421   5.072  -4.764  1.00  0.67           H  
ATOM   1589 1HD2 LEU A 100      14.143   6.549  -6.711  1.00  0.67           H  
ATOM   1590 2HD2 LEU A 100      14.311   4.847  -6.243  1.00  0.67           H  
ATOM   1591 3HD2 LEU A 100      14.173   5.287  -7.948  1.00  0.67           H  
ATOM   1592  N   THR A 101      10.994   1.647  -9.052  1.00  0.68           N  
ATOM   1593  CA  THR A 101      10.905   0.224  -9.297  1.00  0.68           C  
ATOM   1594  C   THR A 101      11.548  -0.071 -10.647  1.00  0.68           C  
ATOM   1595  O   THR A 101      12.351  -0.993 -10.765  1.00  0.68           O  
ATOM   1596  CB  THR A 101       9.454  -0.257  -9.292  1.00  0.68           C  
ATOM   1597  OG1 THR A 101       8.853   0.046  -8.016  1.00  0.68           O  
ATOM   1598  CG2 THR A 101       9.415  -1.742  -9.516  1.00  0.68           C  
ATOM   1599  H   THR A 101      10.136   2.188  -8.951  1.00  0.68           H  
ATOM   1600  HA  THR A 101      11.459  -0.307  -8.523  1.00  0.68           H  
ATOM   1601  HB  THR A 101       8.900   0.241 -10.081  1.00  0.68           H  
ATOM   1602  HG1 THR A 101       8.880   1.027  -7.878  1.00  0.68           H  
ATOM   1603 1HG2 THR A 101       8.382  -2.074  -9.515  1.00  0.68           H  
ATOM   1604 2HG2 THR A 101       9.873  -1.962 -10.469  1.00  0.68           H  
ATOM   1605 3HG2 THR A 101       9.964  -2.246  -8.725  1.00  0.68           H  
ATOM   1606  N   LEU A 102      11.246   0.740 -11.668  1.00  0.69           N  
ATOM   1607  CA  LEU A 102      11.867   0.503 -12.963  1.00  0.69           C  
ATOM   1608  C   LEU A 102      13.377   0.618 -12.871  1.00  0.69           C  
ATOM   1609  O   LEU A 102      14.092  -0.239 -13.379  1.00  0.69           O  
ATOM   1610  CB  LEU A 102      11.387   1.519 -14.003  1.00  0.69           C  
ATOM   1611  CG  LEU A 102      10.020   1.408 -14.471  1.00  0.69           C  
ATOM   1612  CD1 LEU A 102       9.639   2.636 -15.307  1.00  0.69           C  
ATOM   1613  CD2 LEU A 102       9.941   0.166 -15.321  1.00  0.69           C  
ATOM   1614  H   LEU A 102      10.567   1.495 -11.540  1.00  0.69           H  
ATOM   1615  HA  LEU A 102      11.610  -0.504 -13.292  1.00  0.69           H  
ATOM   1616 1HB  LEU A 102      11.536   2.525 -13.618  1.00  0.69           H  
ATOM   1617 2HB  LEU A 102      11.992   1.393 -14.867  1.00  0.69           H  
ATOM   1618  HG  LEU A 102       9.358   1.348 -13.619  1.00  0.69           H  
ATOM   1619 1HD1 LEU A 102       8.613   2.531 -15.658  1.00  0.69           H  
ATOM   1620 2HD1 LEU A 102       9.721   3.526 -14.693  1.00  0.69           H  
ATOM   1621 3HD1 LEU A 102      10.305   2.722 -16.157  1.00  0.69           H  
ATOM   1622 1HD2 LEU A 102       8.931   0.032 -15.702  1.00  0.69           H  
ATOM   1623 2HD2 LEU A 102      10.627   0.270 -16.154  1.00  0.69           H  
ATOM   1624 3HD2 LEU A 102      10.224  -0.701 -14.727  1.00  0.69           H  
ATOM   1625  N   VAL A 103      13.863   1.627 -12.152  1.00  0.70           N  
ATOM   1626  CA  VAL A 103      15.299   1.822 -12.009  1.00  0.70           C  
ATOM   1627  C   VAL A 103      15.938   0.652 -11.270  1.00  0.70           C  
ATOM   1628  O   VAL A 103      16.961   0.117 -11.691  1.00  0.70           O  
ATOM   1629  CB  VAL A 103      15.568   3.173 -11.334  1.00  0.70           C  
ATOM   1630  CG1 VAL A 103      17.025   3.329 -10.971  1.00  0.70           C  
ATOM   1631  CG2 VAL A 103      15.162   4.264 -12.318  1.00  0.70           C  
ATOM   1632  H   VAL A 103      13.213   2.299 -11.739  1.00  0.70           H  
ATOM   1633  HA  VAL A 103      15.736   1.868 -13.007  1.00  0.70           H  
ATOM   1634  HB  VAL A 103      14.983   3.247 -10.419  1.00  0.70           H  
ATOM   1635 1HG1 VAL A 103      17.183   4.303 -10.499  1.00  0.70           H  
ATOM   1636 2HG1 VAL A 103      17.311   2.539 -10.279  1.00  0.70           H  
ATOM   1637 3HG1 VAL A 103      17.617   3.259 -11.854  1.00  0.70           H  
ATOM   1638 1HG2 VAL A 103      15.329   5.206 -11.890  1.00  0.70           H  
ATOM   1639 2HG2 VAL A 103      15.750   4.172 -13.219  1.00  0.70           H  
ATOM   1640 3HG2 VAL A 103      14.111   4.164 -12.562  1.00  0.70           H  
ATOM   1641  N   PHE A 104      15.300   0.191 -10.207  1.00  0.72           N  
ATOM   1642  CA  PHE A 104      15.770  -0.971  -9.470  1.00  0.72           C  
ATOM   1643  C   PHE A 104      15.945  -2.162 -10.432  1.00  0.72           C  
ATOM   1644  O   PHE A 104      16.960  -2.862 -10.397  1.00  0.72           O  
ATOM   1645  CB  PHE A 104      14.746  -1.341  -8.388  1.00  0.72           C  
ATOM   1646  CG  PHE A 104      15.074  -2.521  -7.526  1.00  0.72           C  
ATOM   1647  CD1 PHE A 104      15.788  -2.384  -6.345  1.00  0.72           C  
ATOM   1648  CD2 PHE A 104      14.672  -3.780  -7.903  1.00  0.72           C  
ATOM   1649  CE1 PHE A 104      16.059  -3.486  -5.558  1.00  0.72           C  
ATOM   1650  CE2 PHE A 104      14.953  -4.876  -7.128  1.00  0.72           C  
ATOM   1651  CZ  PHE A 104      15.640  -4.731  -5.951  1.00  0.72           C  
ATOM   1652  H   PHE A 104      14.461   0.664  -9.887  1.00  0.72           H  
ATOM   1653  HA  PHE A 104      16.729  -0.736  -9.010  1.00  0.72           H  
ATOM   1654 1HB  PHE A 104      14.592  -0.479  -7.737  1.00  0.72           H  
ATOM   1655 2HB  PHE A 104      13.795  -1.544  -8.860  1.00  0.72           H  
ATOM   1656  HD1 PHE A 104      16.124  -1.398  -6.038  1.00  0.72           H  
ATOM   1657  HD2 PHE A 104      14.120  -3.901  -8.834  1.00  0.72           H  
ATOM   1658  HE1 PHE A 104      16.603  -3.375  -4.629  1.00  0.72           H  
ATOM   1659  HE2 PHE A 104      14.624  -5.859  -7.451  1.00  0.72           H  
ATOM   1660  HZ  PHE A 104      15.855  -5.604  -5.337  1.00  0.72           H  
ATOM   1661  N   LEU A 105      14.928  -2.399 -11.273  1.00  0.74           N  
ATOM   1662  CA  LEU A 105      14.892  -3.534 -12.193  1.00  0.74           C  
ATOM   1663  C   LEU A 105      15.815  -3.443 -13.430  1.00  0.74           C  
ATOM   1664  O   LEU A 105      16.399  -4.458 -13.822  1.00  0.74           O  
ATOM   1665  CB  LEU A 105      13.454  -3.683 -12.697  1.00  0.74           C  
ATOM   1666  CG  LEU A 105      12.399  -4.055 -11.646  1.00  0.74           C  
ATOM   1667  CD1 LEU A 105      11.065  -3.916 -12.287  1.00  0.74           C  
ATOM   1668  CD2 LEU A 105      12.616  -5.455 -11.133  1.00  0.74           C  
ATOM   1669  H   LEU A 105      14.121  -1.774 -11.247  1.00  0.74           H  
ATOM   1670  HA  LEU A 105      15.168  -4.422 -11.627  1.00  0.74           H  
ATOM   1671 1HB  LEU A 105      13.151  -2.731 -13.135  1.00  0.74           H  
ATOM   1672 2HB  LEU A 105      13.437  -4.438 -13.479  1.00  0.74           H  
ATOM   1673  HG  LEU A 105      12.455  -3.375 -10.810  1.00  0.74           H  
ATOM   1674 1HD1 LEU A 105      10.294  -4.157 -11.564  1.00  0.74           H  
ATOM   1675 2HD1 LEU A 105      10.942  -2.889 -12.629  1.00  0.74           H  
ATOM   1676 3HD1 LEU A 105      11.001  -4.590 -13.136  1.00  0.74           H  
ATOM   1677 1HD2 LEU A 105      11.850  -5.696 -10.392  1.00  0.74           H  
ATOM   1678 2HD2 LEU A 105      12.555  -6.161 -11.959  1.00  0.74           H  
ATOM   1679 3HD2 LEU A 105      13.601  -5.529 -10.666  1.00  0.74           H  
ATOM   1680  N   VAL A 106      15.939  -2.259 -14.062  1.00  0.75           N  
ATOM   1681  CA  VAL A 106      16.760  -2.156 -15.283  1.00  0.75           C  
ATOM   1682  C   VAL A 106      17.921  -1.142 -15.225  1.00  0.75           C  
ATOM   1683  O   VAL A 106      18.694  -1.037 -16.182  1.00  0.75           O  
ATOM   1684  CB  VAL A 106      15.900  -1.844 -16.542  1.00  0.75           C  
ATOM   1685  CG1 VAL A 106      14.901  -2.939 -16.779  1.00  0.75           C  
ATOM   1686  CG2 VAL A 106      15.221  -0.527 -16.438  1.00  0.75           C  
ATOM   1687  H   VAL A 106      15.432  -1.448 -13.713  1.00  0.75           H  
ATOM   1688  HA  VAL A 106      17.207  -3.133 -15.453  1.00  0.75           H  
ATOM   1689  HB  VAL A 106      16.568  -1.821 -17.402  1.00  0.75           H  
ATOM   1690 1HG1 VAL A 106      14.347  -2.717 -17.689  1.00  0.75           H  
ATOM   1691 2HG1 VAL A 106      15.419  -3.893 -16.889  1.00  0.75           H  
ATOM   1692 3HG1 VAL A 106      14.211  -2.995 -15.937  1.00  0.75           H  
ATOM   1693 1HG2 VAL A 106      14.662  -0.319 -17.352  1.00  0.75           H  
ATOM   1694 2HG2 VAL A 106      14.553  -0.531 -15.616  1.00  0.75           H  
ATOM   1695 3HG2 VAL A 106      15.984   0.227 -16.297  1.00  0.75           H  
ATOM   1696  N   GLY A 107      18.041  -0.383 -14.139  1.00  0.76           N  
ATOM   1697  CA  GLY A 107      19.094   0.614 -13.994  1.00  0.76           C  
ATOM   1698  C   GLY A 107      18.641   1.990 -14.450  1.00  0.76           C  
ATOM   1699  O   GLY A 107      17.762   2.117 -15.303  1.00  0.76           O  
ATOM   1700  H   GLY A 107      17.403  -0.483 -13.358  1.00  0.76           H  
ATOM   1701 1HA  GLY A 107      19.389   0.660 -12.944  1.00  0.76           H  
ATOM   1702 2HA  GLY A 107      19.972   0.304 -14.559  1.00  0.76           H  
ATOM   1703  N   ALA A 108      19.271   3.038 -13.916  1.00  0.76           N  
ATOM   1704  CA  ALA A 108      18.887   4.402 -14.280  1.00  0.76           C  
ATOM   1705  C   ALA A 108      19.034   4.639 -15.772  1.00  0.76           C  
ATOM   1706  O   ALA A 108      18.210   5.319 -16.374  1.00  0.76           O  
ATOM   1707  CB  ALA A 108      19.719   5.412 -13.513  1.00  0.76           C  
ATOM   1708  H   ALA A 108      20.001   2.889 -13.234  1.00  0.76           H  
ATOM   1709  HA  ALA A 108      17.840   4.540 -14.024  1.00  0.76           H  
ATOM   1710 1HB  ALA A 108      19.401   6.423 -13.776  1.00  0.76           H  
ATOM   1711 2HB  ALA A 108      19.582   5.259 -12.443  1.00  0.76           H  
ATOM   1712 3HB  ALA A 108      20.770   5.290 -13.770  1.00  0.76           H  
ATOM   1713  N   ASP A 109      20.057   4.052 -16.385  1.00  0.75           N  
ATOM   1714  CA  ASP A 109      20.263   4.251 -17.811  1.00  0.75           C  
ATOM   1715  C   ASP A 109      19.228   3.468 -18.610  1.00  0.75           C  
ATOM   1716  O   ASP A 109      18.749   3.924 -19.653  1.00  0.75           O  
ATOM   1717  CB  ASP A 109      21.681   3.852 -18.206  1.00  0.75           C  
ATOM   1718  CG  ASP A 109      22.706   4.814 -17.621  1.00  0.75           C  
ATOM   1719  OD1 ASP A 109      22.306   5.858 -17.154  1.00  0.75           O  
ATOM   1720  OD2 ASP A 109      23.865   4.496 -17.632  1.00  0.75           O  
ATOM   1721  H   ASP A 109      20.697   3.481 -15.855  1.00  0.75           H  
ATOM   1722  HA  ASP A 109      20.139   5.309 -18.032  1.00  0.75           H  
ATOM   1723 1HB  ASP A 109      21.893   2.844 -17.852  1.00  0.75           H  
ATOM   1724 2HB  ASP A 109      21.772   3.849 -19.292  1.00  0.75           H  
ATOM   1725  N   GLY A 110      18.869   2.283 -18.115  1.00  0.74           N  
ATOM   1726  CA  GLY A 110      17.882   1.454 -18.789  1.00  0.74           C  
ATOM   1727  C   GLY A 110      16.555   2.199 -18.845  1.00  0.74           C  
ATOM   1728  O   GLY A 110      15.859   2.187 -19.860  1.00  0.74           O  
ATOM   1729  H   GLY A 110      19.271   1.957 -17.248  1.00  0.74           H  
ATOM   1730 1HA  GLY A 110      18.222   1.211 -19.795  1.00  0.74           H  
ATOM   1731 2HA  GLY A 110      17.761   0.518 -18.242  1.00  0.74           H  
ATOM   1732  N   VAL A 111      16.243   2.910 -17.763  1.00  0.73           N  
ATOM   1733  CA  VAL A 111      15.005   3.661 -17.691  1.00  0.73           C  
ATOM   1734  C   VAL A 111      15.102   4.952 -18.473  1.00  0.73           C  
ATOM   1735  O   VAL A 111      14.177   5.321 -19.188  1.00  0.73           O  
ATOM   1736  CB  VAL A 111      14.612   3.970 -16.264  1.00  0.73           C  
ATOM   1737  CG1 VAL A 111      13.393   4.804 -16.251  1.00  0.73           C  
ATOM   1738  CG2 VAL A 111      14.380   2.728 -15.566  1.00  0.73           C  
ATOM   1739  H   VAL A 111      16.863   2.869 -16.953  1.00  0.73           H  
ATOM   1740  HA  VAL A 111      14.224   3.050 -18.127  1.00  0.73           H  
ATOM   1741  HB  VAL A 111      15.403   4.527 -15.776  1.00  0.73           H  
ATOM   1742 1HG1 VAL A 111      13.147   5.009 -15.227  1.00  0.73           H  
ATOM   1743 2HG1 VAL A 111      13.570   5.712 -16.779  1.00  0.73           H  
ATOM   1744 3HG1 VAL A 111      12.577   4.269 -16.724  1.00  0.73           H  
ATOM   1745 1HG2 VAL A 111      14.083   2.937 -14.567  1.00  0.73           H  
ATOM   1746 2HG2 VAL A 111      13.605   2.184 -16.079  1.00  0.73           H  
ATOM   1747 3HG2 VAL A 111      15.284   2.160 -15.560  1.00  0.73           H  
ATOM   1748  N   ALA A 112      16.238   5.647 -18.366  1.00  0.72           N  
ATOM   1749  CA  ALA A 112      16.455   6.896 -19.087  1.00  0.72           C  
ATOM   1750  C   ALA A 112      16.279   6.652 -20.583  1.00  0.72           C  
ATOM   1751  O   ALA A 112      15.793   7.514 -21.320  1.00  0.72           O  
ATOM   1752  CB  ALA A 112      17.835   7.441 -18.795  1.00  0.72           C  
ATOM   1753  H   ALA A 112      16.979   5.320 -17.750  1.00  0.72           H  
ATOM   1754  HA  ALA A 112      15.724   7.622 -18.761  1.00  0.72           H  
ATOM   1755 1HB  ALA A 112      17.981   8.377 -19.328  1.00  0.72           H  
ATOM   1756 2HB  ALA A 112      17.944   7.610 -17.724  1.00  0.72           H  
ATOM   1757 3HB  ALA A 112      18.577   6.719 -19.121  1.00  0.72           H  
ATOM   1758  N   GLY A 113      16.643   5.448 -21.030  1.00  0.71           N  
ATOM   1759  CA  GLY A 113      16.497   5.031 -22.411  1.00  0.71           C  
ATOM   1760  C   GLY A 113      15.044   5.097 -22.920  1.00  0.71           C  
ATOM   1761  O   GLY A 113      14.820   5.264 -24.124  1.00  0.71           O  
ATOM   1762  H   GLY A 113      17.085   4.794 -20.384  1.00  0.71           H  
ATOM   1763 1HA  GLY A 113      17.136   5.647 -23.041  1.00  0.71           H  
ATOM   1764 2HA  GLY A 113      16.861   4.007 -22.499  1.00  0.71           H  
ATOM   1765  N   PHE A 114      14.036   5.048 -22.033  1.00  0.69           N  
ATOM   1766  CA  PHE A 114      12.640   5.084 -22.478  1.00  0.69           C  
ATOM   1767  C   PHE A 114      12.256   6.552 -22.679  1.00  0.69           C  
ATOM   1768  O   PHE A 114      11.326   7.048 -22.043  1.00  0.69           O  
ATOM   1769  CB  PHE A 114      11.690   4.583 -21.371  1.00  0.69           C  
ATOM   1770  CG  PHE A 114      11.880   3.179 -20.796  1.00  0.69           C  
ATOM   1771  CD1 PHE A 114      12.185   2.065 -21.556  1.00  0.69           C  
ATOM   1772  CD2 PHE A 114      11.704   3.006 -19.419  1.00  0.69           C  
ATOM   1773  CE1 PHE A 114      12.335   0.813 -20.935  1.00  0.69           C  
ATOM   1774  CE2 PHE A 114      11.845   1.772 -18.812  1.00  0.69           C  
ATOM   1775  CZ  PHE A 114      12.164   0.678 -19.565  1.00  0.69           C  
ATOM   1776  H   PHE A 114      14.233   4.983 -21.036  1.00  0.69           H  
ATOM   1777  HA  PHE A 114      12.522   4.526 -23.410  1.00  0.69           H  
ATOM   1778 1HB  PHE A 114      11.765   5.280 -20.532  1.00  0.69           H  
ATOM   1779 2HB  PHE A 114      10.676   4.644 -21.738  1.00  0.69           H  
ATOM   1780  HD1 PHE A 114      12.323   2.170 -22.631  1.00  0.69           H  
ATOM   1781  HD2 PHE A 114      11.458   3.880 -18.816  1.00  0.69           H  
ATOM   1782  HE1 PHE A 114      12.591  -0.058 -21.529  1.00  0.69           H  
ATOM   1783  HE2 PHE A 114      11.712   1.674 -17.741  1.00  0.69           H  
ATOM   1784  HZ  PHE A 114      12.284  -0.291 -19.093  1.00  0.69           H  
ATOM   1785  N   THR A 115      12.914   7.226 -23.613  1.00  0.69           N  
ATOM   1786  CA  THR A 115      12.766   8.673 -23.724  1.00  0.69           C  
ATOM   1787  C   THR A 115      11.355   9.134 -24.033  1.00  0.69           C  
ATOM   1788  O   THR A 115      10.842  10.041 -23.379  1.00  0.69           O  
ATOM   1789  CB  THR A 115      13.698   9.253 -24.794  1.00  0.69           C  
ATOM   1790  OG1 THR A 115      15.058   8.982 -24.452  1.00  0.69           O  
ATOM   1791  CG2 THR A 115      13.496  10.760 -24.870  1.00  0.69           C  
ATOM   1792  H   THR A 115      13.615   6.715 -24.149  1.00  0.69           H  
ATOM   1793  HA  THR A 115      13.051   9.107 -22.766  1.00  0.69           H  
ATOM   1794  HB  THR A 115      13.476   8.802 -25.759  1.00  0.69           H  
ATOM   1795  HG1 THR A 115      15.171   8.027 -24.338  1.00  0.69           H  
ATOM   1796 1HG2 THR A 115      14.156  11.181 -25.626  1.00  0.69           H  
ATOM   1797 2HG2 THR A 115      12.459  10.978 -25.132  1.00  0.69           H  
ATOM   1798 3HG2 THR A 115      13.724  11.206 -23.901  1.00  0.69           H  
ATOM   1799  N   GLU A 116      10.707   8.515 -25.015  1.00  0.68           N  
ATOM   1800  CA  GLU A 116       9.368   8.971 -25.365  1.00  0.68           C  
ATOM   1801  C   GLU A 116       8.432   8.868 -24.171  1.00  0.68           C  
ATOM   1802  O   GLU A 116       7.700   9.808 -23.858  1.00  0.68           O  
ATOM   1803  CB  GLU A 116       8.807   8.162 -26.529  1.00  0.68           C  
ATOM   1804  CG  GLU A 116       7.416   8.598 -26.976  1.00  0.68           C  
ATOM   1805  CD  GLU A 116       6.862   7.767 -28.108  1.00  0.68           C  
ATOM   1806  OE1 GLU A 116       7.506   6.822 -28.495  1.00  0.68           O  
ATOM   1807  OE2 GLU A 116       5.805   8.091 -28.601  1.00  0.68           O  
ATOM   1808  H   GLU A 116      11.150   7.759 -25.516  1.00  0.68           H  
ATOM   1809  HA  GLU A 116       9.425  10.019 -25.660  1.00  0.68           H  
ATOM   1810 1HB  GLU A 116       9.477   8.242 -27.384  1.00  0.68           H  
ATOM   1811 2HB  GLU A 116       8.755   7.108 -26.249  1.00  0.68           H  
ATOM   1812 1HG  GLU A 116       6.749   8.516 -26.126  1.00  0.68           H  
ATOM   1813 2HG  GLU A 116       7.449   9.644 -27.276  1.00  0.68           H  
ATOM   1814  N   ALA A 117       8.470   7.725 -23.488  1.00  0.68           N  
ATOM   1815  CA  ALA A 117       7.605   7.533 -22.343  1.00  0.68           C  
ATOM   1816  C   ALA A 117       7.895   8.544 -21.258  1.00  0.68           C  
ATOM   1817  O   ALA A 117       6.973   9.084 -20.662  1.00  0.68           O  
ATOM   1818  CB  ALA A 117       7.778   6.157 -21.777  1.00  0.68           C  
ATOM   1819  H   ALA A 117       9.108   6.997 -23.772  1.00  0.68           H  
ATOM   1820  HA  ALA A 117       6.577   7.661 -22.666  1.00  0.68           H  
ATOM   1821 1HB  ALA A 117       7.105   6.052 -20.933  1.00  0.68           H  
ATOM   1822 2HB  ALA A 117       7.546   5.407 -22.535  1.00  0.68           H  
ATOM   1823 3HB  ALA A 117       8.803   6.034 -21.444  1.00  0.68           H  
ATOM   1824  N   LEU A 118       9.170   8.838 -21.019  1.00  0.68           N  
ATOM   1825  CA  LEU A 118       9.523   9.769 -19.957  1.00  0.68           C  
ATOM   1826  C   LEU A 118       8.987  11.160 -20.249  1.00  0.68           C  
ATOM   1827  O   LEU A 118       8.479  11.835 -19.346  1.00  0.68           O  
ATOM   1828  CB  LEU A 118      11.032   9.778 -19.793  1.00  0.68           C  
ATOM   1829  CG  LEU A 118      11.618   8.466 -19.236  1.00  0.68           C  
ATOM   1830  CD1 LEU A 118      13.091   8.532 -19.355  1.00  0.68           C  
ATOM   1831  CD2 LEU A 118      11.192   8.224 -17.791  1.00  0.68           C  
ATOM   1832  H   LEU A 118       9.911   8.376 -21.549  1.00  0.68           H  
ATOM   1833  HA  LEU A 118       9.082   9.418 -19.030  1.00  0.68           H  
ATOM   1834 1HB  LEU A 118      11.480   9.945 -20.774  1.00  0.68           H  
ATOM   1835 2HB  LEU A 118      11.314  10.595 -19.149  1.00  0.68           H  
ATOM   1836  HG  LEU A 118      11.261   7.643 -19.814  1.00  0.68           H  
ATOM   1837 1HD1 LEU A 118      13.488   7.614 -18.991  1.00  0.68           H  
ATOM   1838 2HD1 LEU A 118      13.372   8.661 -20.399  1.00  0.68           H  
ATOM   1839 3HD1 LEU A 118      13.468   9.360 -18.776  1.00  0.68           H  
ATOM   1840 1HD2 LEU A 118      11.620   7.282 -17.446  1.00  0.68           H  
ATOM   1841 2HD2 LEU A 118      11.544   9.017 -17.164  1.00  0.68           H  
ATOM   1842 3HD2 LEU A 118      10.110   8.171 -17.736  1.00  0.68           H  
ATOM   1843  N   GLU A 119       9.035  11.577 -21.519  1.00  0.70           N  
ATOM   1844  CA  GLU A 119       8.503  12.889 -21.870  1.00  0.70           C  
ATOM   1845  C   GLU A 119       6.985  12.902 -21.658  1.00  0.70           C  
ATOM   1846  O   GLU A 119       6.425  13.862 -21.117  1.00  0.70           O  
ATOM   1847  CB  GLU A 119       8.845  13.227 -23.327  1.00  0.70           C  
ATOM   1848  CG  GLU A 119      10.348  13.498 -23.619  1.00  0.70           C  
ATOM   1849  CD  GLU A 119      10.886  14.755 -22.970  1.00  0.70           C  
ATOM   1850  OE1 GLU A 119      10.302  15.793 -23.154  1.00  0.70           O  
ATOM   1851  OE2 GLU A 119      11.880  14.679 -22.273  1.00  0.70           O  
ATOM   1852  H   GLU A 119       9.470  10.985 -22.233  1.00  0.70           H  
ATOM   1853  HA  GLU A 119       8.947  13.632 -21.219  1.00  0.70           H  
ATOM   1854 1HB  GLU A 119       8.538  12.394 -23.964  1.00  0.70           H  
ATOM   1855 2HB  GLU A 119       8.276  14.101 -23.638  1.00  0.70           H  
ATOM   1856 1HG  GLU A 119      10.924  12.648 -23.253  1.00  0.70           H  
ATOM   1857 2HG  GLU A 119      10.492  13.555 -24.696  1.00  0.70           H  
ATOM   1858  N   LEU A 120       6.328  11.799 -22.010  1.00  0.72           N  
ATOM   1859  CA  LEU A 120       4.891  11.681 -21.833  1.00  0.72           C  
ATOM   1860  C   LEU A 120       4.540  11.703 -20.346  1.00  0.72           C  
ATOM   1861  O   LEU A 120       3.554  12.313 -19.929  1.00  0.72           O  
ATOM   1862  CB  LEU A 120       4.428  10.404 -22.519  1.00  0.72           C  
ATOM   1863  CG  LEU A 120       4.517  10.436 -24.048  1.00  0.72           C  
ATOM   1864  CD1 LEU A 120       4.294   9.053 -24.619  1.00  0.72           C  
ATOM   1865  CD2 LEU A 120       3.460  11.383 -24.563  1.00  0.72           C  
ATOM   1866  H   LEU A 120       6.841  11.034 -22.456  1.00  0.72           H  
ATOM   1867  HA  LEU A 120       4.410  12.532 -22.314  1.00  0.72           H  
ATOM   1868 1HB  LEU A 120       5.028   9.578 -22.168  1.00  0.72           H  
ATOM   1869 2HB  LEU A 120       3.385  10.225 -22.256  1.00  0.72           H  
ATOM   1870  HG  LEU A 120       5.501  10.782 -24.352  1.00  0.72           H  
ATOM   1871 1HD1 LEU A 120       4.354   9.092 -25.707  1.00  0.72           H  
ATOM   1872 2HD1 LEU A 120       5.050   8.375 -24.247  1.00  0.72           H  
ATOM   1873 3HD1 LEU A 120       3.330   8.711 -24.332  1.00  0.72           H  
ATOM   1874 1HD2 LEU A 120       3.508  11.425 -25.651  1.00  0.72           H  
ATOM   1875 2HD2 LEU A 120       2.472  11.030 -24.260  1.00  0.72           H  
ATOM   1876 3HD2 LEU A 120       3.633  12.376 -24.152  1.00  0.72           H  
ATOM   1877  N   ILE A 121       5.385  11.076 -19.526  1.00  0.75           N  
ATOM   1878  CA  ILE A 121       5.183  11.064 -18.085  1.00  0.75           C  
ATOM   1879  C   ILE A 121       5.304  12.493 -17.527  1.00  0.75           C  
ATOM   1880  O   ILE A 121       4.440  12.940 -16.772  1.00  0.75           O  
ATOM   1881  CB  ILE A 121       6.168  10.074 -17.414  1.00  0.75           C  
ATOM   1882  CG1 ILE A 121       5.790   8.634 -17.802  1.00  0.75           C  
ATOM   1883  CG2 ILE A 121       6.133  10.193 -15.992  1.00  0.75           C  
ATOM   1884  CD1 ILE A 121       6.833   7.591 -17.475  1.00  0.75           C  
ATOM   1885  H   ILE A 121       6.170  10.565 -19.922  1.00  0.75           H  
ATOM   1886  HA  ILE A 121       4.177  10.709 -17.885  1.00  0.75           H  
ATOM   1887  HB  ILE A 121       7.171  10.275 -17.771  1.00  0.75           H  
ATOM   1888 1HG1 ILE A 121       4.873   8.367 -17.278  1.00  0.75           H  
ATOM   1889 2HG1 ILE A 121       5.591   8.611 -18.844  1.00  0.75           H  
ATOM   1890 1HG2 ILE A 121       6.833   9.485 -15.573  1.00  0.75           H  
ATOM   1891 2HG2 ILE A 121       6.402  11.205 -15.690  1.00  0.75           H  
ATOM   1892 3HG2 ILE A 121       5.137   9.959 -15.671  1.00  0.75           H  
ATOM   1893 1HD1 ILE A 121       6.470   6.616 -17.784  1.00  0.75           H  
ATOM   1894 2HD1 ILE A 121       7.746   7.816 -18.008  1.00  0.75           H  
ATOM   1895 3HD1 ILE A 121       7.026   7.586 -16.403  1.00  0.75           H  
ATOM   1896  N   LYS A 122       6.321  13.250 -17.954  1.00  0.77           N  
ATOM   1897  CA  LYS A 122       6.478  14.643 -17.502  1.00  0.77           C  
ATOM   1898  C   LYS A 122       5.293  15.531 -17.875  1.00  0.77           C  
ATOM   1899  O   LYS A 122       4.885  16.395 -17.096  1.00  0.77           O  
ATOM   1900  CB  LYS A 122       7.749  15.269 -18.068  1.00  0.77           C  
ATOM   1901  CG  LYS A 122       8.961  14.778 -17.453  1.00  0.77           C  
ATOM   1902  CD  LYS A 122      10.194  15.558 -17.891  1.00  0.77           C  
ATOM   1903  CE  LYS A 122      10.558  15.230 -19.316  1.00  0.77           C  
ATOM   1904  NZ  LYS A 122      11.766  15.960 -19.791  1.00  0.77           N  
ATOM   1905  H   LYS A 122       7.015  12.841 -18.582  1.00  0.77           H  
ATOM   1906  HA  LYS A 122       6.559  14.637 -16.416  1.00  0.77           H  
ATOM   1907 1HB  LYS A 122       7.807  15.061 -19.141  1.00  0.77           H  
ATOM   1908 2HB  LYS A 122       7.711  16.349 -17.942  1.00  0.77           H  
ATOM   1909 1HG  LYS A 122       8.841  14.896 -16.392  1.00  0.77           H  
ATOM   1910 2HG  LYS A 122       9.037  13.738 -17.702  1.00  0.77           H  
ATOM   1911 1HD  LYS A 122      10.010  16.627 -17.796  1.00  0.77           H  
ATOM   1912 2HD  LYS A 122      11.030  15.289 -17.247  1.00  0.77           H  
ATOM   1913 1HE  LYS A 122      10.745  14.157 -19.388  1.00  0.77           H  
ATOM   1914 2HE  LYS A 122       9.721  15.487 -19.964  1.00  0.77           H  
ATOM   1915 1HZ  LYS A 122      11.925  15.655 -20.762  1.00  0.77           H  
ATOM   1916 2HZ  LYS A 122      11.609  16.952 -19.764  1.00  0.77           H  
ATOM   1917 3HZ  LYS A 122      12.562  15.726 -19.229  1.00  0.77           H  
ATOM   1918  N   GLU A 123       4.702  15.284 -19.041  1.00  0.79           N  
ATOM   1919  CA  GLU A 123       3.547  16.053 -19.501  1.00  0.79           C  
ATOM   1920  C   GLU A 123       2.225  15.497 -18.951  1.00  0.79           C  
ATOM   1921  O   GLU A 123       1.147  15.983 -19.296  1.00  0.79           O  
ATOM   1922  CB  GLU A 123       3.500  16.113 -21.035  1.00  0.79           C  
ATOM   1923  CG  GLU A 123       4.640  16.924 -21.696  1.00  0.79           C  
ATOM   1924  CD  GLU A 123       4.523  16.993 -23.227  1.00  0.79           C  
ATOM   1925  OE1 GLU A 123       3.619  16.382 -23.762  1.00  0.79           O  
ATOM   1926  OE2 GLU A 123       5.307  17.672 -23.845  1.00  0.79           O  
ATOM   1927  H   GLU A 123       5.103  14.572 -19.657  1.00  0.79           H  
ATOM   1928  HA  GLU A 123       3.653  17.072 -19.132  1.00  0.79           H  
ATOM   1929 1HB  GLU A 123       3.546  15.094 -21.431  1.00  0.79           H  
ATOM   1930 2HB  GLU A 123       2.551  16.542 -21.351  1.00  0.79           H  
ATOM   1931 1HG  GLU A 123       4.632  17.937 -21.293  1.00  0.79           H  
ATOM   1932 2HG  GLU A 123       5.593  16.463 -21.428  1.00  0.79           H  
ATOM   1933  N   LYS A 124       2.323  14.452 -18.123  1.00  0.78           N  
ATOM   1934  CA  LYS A 124       1.218  13.737 -17.493  1.00  0.78           C  
ATOM   1935  C   LYS A 124       0.282  13.075 -18.498  1.00  0.78           C  
ATOM   1936  O   LYS A 124      -0.893  12.805 -18.222  1.00  0.78           O  
ATOM   1937  CB  LYS A 124       0.462  14.672 -16.553  1.00  0.78           C  
ATOM   1938  CG  LYS A 124       1.370  15.286 -15.482  1.00  0.78           C  
ATOM   1939  CD  LYS A 124       0.602  16.111 -14.470  1.00  0.78           C  
ATOM   1940  CE  LYS A 124       1.553  16.708 -13.433  1.00  0.78           C  
ATOM   1941  NZ  LYS A 124       0.838  17.561 -12.439  1.00  0.78           N  
ATOM   1942  H   LYS A 124       3.247  14.113 -17.870  1.00  0.78           H  
ATOM   1943  HA  LYS A 124       1.655  12.942 -16.890  1.00  0.78           H  
ATOM   1944 1HB  LYS A 124      -0.003  15.478 -17.114  1.00  0.78           H  
ATOM   1945 2HB  LYS A 124      -0.329  14.121 -16.056  1.00  0.78           H  
ATOM   1946 1HG  LYS A 124       1.919  14.502 -14.974  1.00  0.78           H  
ATOM   1947 2HG  LYS A 124       2.100  15.936 -15.969  1.00  0.78           H  
ATOM   1948 1HD  LYS A 124       0.084  16.921 -14.985  1.00  0.78           H  
ATOM   1949 2HD  LYS A 124      -0.137  15.490 -13.969  1.00  0.78           H  
ATOM   1950 1HE  LYS A 124       2.059  15.897 -12.905  1.00  0.78           H  
ATOM   1951 2HE  LYS A 124       2.301  17.315 -13.944  1.00  0.78           H  
ATOM   1952 1HZ  LYS A 124       1.508  17.931 -11.776  1.00  0.78           H  
ATOM   1953 2HZ  LYS A 124       0.376  18.324 -12.914  1.00  0.78           H  
ATOM   1954 3HZ  LYS A 124       0.153  17.005 -11.949  1.00  0.78           H  
ATOM   1955  N   LYS A 125       0.828  12.713 -19.651  1.00  0.76           N  
ATOM   1956  CA  LYS A 125       0.090  11.998 -20.672  1.00  0.76           C  
ATOM   1957  C   LYS A 125       0.292  10.526 -20.393  1.00  0.76           C  
ATOM   1958  O   LYS A 125       0.935   9.800 -21.144  1.00  0.76           O  
ATOM   1959  CB  LYS A 125       0.574  12.419 -22.046  1.00  0.76           C  
ATOM   1960  CG  LYS A 125       0.288  13.874 -22.368  1.00  0.76           C  
ATOM   1961  CD  LYS A 125       0.910  14.292 -23.682  1.00  0.76           C  
ATOM   1962  CE  LYS A 125       0.532  15.726 -24.035  1.00  0.76           C  
ATOM   1963  NZ  LYS A 125       1.286  16.223 -25.212  1.00  0.76           N  
ATOM   1964  H   LYS A 125       1.813  12.911 -19.812  1.00  0.76           H  
ATOM   1965  HA  LYS A 125      -0.971  12.227 -20.582  1.00  0.76           H  
ATOM   1966 1HB  LYS A 125       1.653  12.271 -22.108  1.00  0.76           H  
ATOM   1967 2HB  LYS A 125       0.107  11.799 -22.815  1.00  0.76           H  
ATOM   1968 1HG  LYS A 125      -0.788  14.031 -22.417  1.00  0.76           H  
ATOM   1969 2HG  LYS A 125       0.692  14.504 -21.574  1.00  0.76           H  
ATOM   1970 1HD  LYS A 125       1.999  14.237 -23.598  1.00  0.76           H  
ATOM   1971 2HD  LYS A 125       0.586  13.618 -24.481  1.00  0.76           H  
ATOM   1972 1HE  LYS A 125      -0.532  15.758 -24.261  1.00  0.76           H  
ATOM   1973 2HE  LYS A 125       0.736  16.378 -23.185  1.00  0.76           H  
ATOM   1974 1HZ  LYS A 125       1.018  17.168 -25.419  1.00  0.76           H  
ATOM   1975 2HZ  LYS A 125       2.279  16.203 -24.954  1.00  0.76           H  
ATOM   1976 3HZ  LYS A 125       1.120  15.637 -26.012  1.00  0.76           H  
ATOM   1977  N   TRP A 126      -0.282  10.121 -19.281  1.00  0.74           N  
ATOM   1978  CA  TRP A 126      -0.132   8.810 -18.683  1.00  0.74           C  
ATOM   1979  C   TRP A 126      -0.660   7.659 -19.524  1.00  0.74           C  
ATOM   1980  O   TRP A 126      -0.029   6.605 -19.601  1.00  0.74           O  
ATOM   1981  CB  TRP A 126      -0.731   8.919 -17.297  1.00  0.74           C  
ATOM   1982  CG  TRP A 126       0.268   9.612 -16.392  1.00  0.74           C  
ATOM   1983  CD1 TRP A 126       1.629   9.457 -16.442  1.00  0.74           C  
ATOM   1984  CD2 TRP A 126       0.026  10.617 -15.387  1.00  0.74           C  
ATOM   1985  NE1 TRP A 126       2.230  10.258 -15.515  1.00  0.74           N  
ATOM   1986  CE2 TRP A 126       1.273  10.981 -14.865  1.00  0.74           C  
ATOM   1987  CE3 TRP A 126      -1.123  11.237 -14.899  1.00  0.74           C  
ATOM   1988  CZ2 TRP A 126       1.400  11.927 -13.870  1.00  0.74           C  
ATOM   1989  CZ3 TRP A 126      -0.990  12.191 -13.898  1.00  0.74           C  
ATOM   1990  CH2 TRP A 126       0.241  12.520 -13.396  1.00  0.74           C  
ATOM   1991  H   TRP A 126      -0.808  10.842 -18.782  1.00  0.74           H  
ATOM   1992  HA  TRP A 126       0.935   8.643 -18.544  1.00  0.74           H  
ATOM   1993 1HB  TRP A 126      -1.644   9.512 -17.332  1.00  0.74           H  
ATOM   1994 2HB  TRP A 126      -0.970   7.972 -16.901  1.00  0.74           H  
ATOM   1995  HD1 TRP A 126       2.154   8.784 -17.116  1.00  0.74           H  
ATOM   1996  HE1 TRP A 126       3.223  10.324 -15.342  1.00  0.74           H  
ATOM   1997  HE3 TRP A 126      -2.103  10.975 -15.296  1.00  0.74           H  
ATOM   1998  HZ2 TRP A 126       2.361  12.214 -13.464  1.00  0.74           H  
ATOM   1999  HZ3 TRP A 126      -1.891  12.670 -13.520  1.00  0.74           H  
ATOM   2000  HH2 TRP A 126       0.308  13.270 -12.612  1.00  0.74           H  
ATOM   2001  N   GLU A 127      -1.784   7.844 -20.205  1.00  0.71           N  
ATOM   2002  CA  GLU A 127      -2.247   6.750 -21.049  1.00  0.71           C  
ATOM   2003  C   GLU A 127      -1.282   6.543 -22.217  1.00  0.71           C  
ATOM   2004  O   GLU A 127      -0.887   5.415 -22.517  1.00  0.71           O  
ATOM   2005  CB  GLU A 127      -3.662   6.991 -21.564  1.00  0.71           C  
ATOM   2006  CG  GLU A 127      -4.192   5.842 -22.413  1.00  0.71           C  
ATOM   2007  CD  GLU A 127      -5.647   5.971 -22.771  1.00  0.71           C  
ATOM   2008  OE1 GLU A 127      -6.247   6.961 -22.430  1.00  0.71           O  
ATOM   2009  OE2 GLU A 127      -6.167   5.049 -23.353  1.00  0.71           O  
ATOM   2010  H   GLU A 127      -2.294   8.713 -20.135  1.00  0.71           H  
ATOM   2011  HA  GLU A 127      -2.253   5.835 -20.457  1.00  0.71           H  
ATOM   2012 1HB  GLU A 127      -4.339   7.138 -20.723  1.00  0.71           H  
ATOM   2013 2HB  GLU A 127      -3.681   7.897 -22.169  1.00  0.71           H  
ATOM   2014 1HG  GLU A 127      -3.614   5.818 -23.338  1.00  0.71           H  
ATOM   2015 2HG  GLU A 127      -4.021   4.905 -21.900  1.00  0.71           H  
ATOM   2016  N   GLU A 128      -0.887   7.637 -22.868  1.00  0.68           N  
ATOM   2017  CA  GLU A 128       0.033   7.533 -23.993  1.00  0.68           C  
ATOM   2018  C   GLU A 128       1.383   7.004 -23.519  1.00  0.68           C  
ATOM   2019  O   GLU A 128       2.035   6.228 -24.226  1.00  0.68           O  
ATOM   2020  CB  GLU A 128       0.188   8.881 -24.694  1.00  0.68           C  
ATOM   2021  CG  GLU A 128      -1.067   9.351 -25.432  1.00  0.68           C  
ATOM   2022  CD  GLU A 128      -0.931  10.718 -26.095  1.00  0.68           C  
ATOM   2023  OE1 GLU A 128       0.070  11.366 -25.911  1.00  0.68           O  
ATOM   2024  OE2 GLU A 128      -1.843  11.101 -26.788  1.00  0.68           O  
ATOM   2025  H   GLU A 128      -1.229   8.539 -22.576  1.00  0.68           H  
ATOM   2026  HA  GLU A 128      -0.377   6.821 -24.709  1.00  0.68           H  
ATOM   2027 1HB  GLU A 128       0.452   9.637 -23.957  1.00  0.68           H  
ATOM   2028 2HB  GLU A 128       1.004   8.826 -25.413  1.00  0.68           H  
ATOM   2029 1HG  GLU A 128      -1.316   8.615 -26.196  1.00  0.68           H  
ATOM   2030 2HG  GLU A 128      -1.890   9.382 -24.719  1.00  0.68           H  
ATOM   2031  N   ALA A 129       1.810   7.424 -22.316  1.00  0.66           N  
ATOM   2032  CA  ALA A 129       3.069   6.956 -21.762  1.00  0.66           C  
ATOM   2033  C   ALA A 129       3.024   5.461 -21.592  1.00  0.66           C  
ATOM   2034  O   ALA A 129       3.987   4.766 -21.912  1.00  0.66           O  
ATOM   2035  CB  ALA A 129       3.343   7.590 -20.420  1.00  0.66           C  
ATOM   2036  H   ALA A 129       1.261   8.100 -21.790  1.00  0.66           H  
ATOM   2037  HA  ALA A 129       3.867   7.203 -22.454  1.00  0.66           H  
ATOM   2038 1HB  ALA A 129       4.290   7.212 -20.051  1.00  0.66           H  
ATOM   2039 2HB  ALA A 129       3.387   8.666 -20.506  1.00  0.66           H  
ATOM   2040 3HB  ALA A 129       2.553   7.324 -19.731  1.00  0.66           H  
ATOM   2041  N   ALA A 130       1.877   4.955 -21.125  1.00  0.65           N  
ATOM   2042  CA  ALA A 130       1.710   3.530 -20.945  1.00  0.65           C  
ATOM   2043  C   ALA A 130       1.846   2.819 -22.268  1.00  0.65           C  
ATOM   2044  O   ALA A 130       2.518   1.794 -22.365  1.00  0.65           O  
ATOM   2045  CB  ALA A 130       0.353   3.234 -20.336  1.00  0.65           C  
ATOM   2046  H   ALA A 130       1.115   5.578 -20.855  1.00  0.65           H  
ATOM   2047  HA  ALA A 130       2.499   3.179 -20.290  1.00  0.65           H  
ATOM   2048 1HB  ALA A 130       0.230   2.174 -20.196  1.00  0.65           H  
ATOM   2049 2HB  ALA A 130       0.276   3.746 -19.379  1.00  0.65           H  
ATOM   2050 3HB  ALA A 130      -0.426   3.590 -20.992  1.00  0.65           H  
ATOM   2051  N   VAL A 131       1.279   3.395 -23.320  1.00  0.64           N  
ATOM   2052  CA  VAL A 131       1.389   2.748 -24.612  1.00  0.64           C  
ATOM   2053  C   VAL A 131       2.842   2.691 -25.038  1.00  0.64           C  
ATOM   2054  O   VAL A 131       3.323   1.652 -25.488  1.00  0.64           O  
ATOM   2055  CB  VAL A 131       0.564   3.484 -25.672  1.00  0.64           C  
ATOM   2056  CG1 VAL A 131       0.860   2.901 -27.046  1.00  0.64           C  
ATOM   2057  CG2 VAL A 131      -0.912   3.362 -25.331  1.00  0.64           C  
ATOM   2058  H   VAL A 131       0.730   4.249 -23.200  1.00  0.64           H  
ATOM   2059  HA  VAL A 131       1.007   1.732 -24.523  1.00  0.64           H  
ATOM   2060  HB  VAL A 131       0.851   4.534 -25.689  1.00  0.64           H  
ATOM   2061 1HG1 VAL A 131       0.281   3.435 -27.797  1.00  0.64           H  
ATOM   2062 2HG1 VAL A 131       1.925   3.008 -27.264  1.00  0.64           H  
ATOM   2063 3HG1 VAL A 131       0.591   1.846 -27.058  1.00  0.64           H  
ATOM   2064 1HG2 VAL A 131      -1.504   3.892 -26.075  1.00  0.64           H  
ATOM   2065 2HG2 VAL A 131      -1.196   2.311 -25.319  1.00  0.64           H  
ATOM   2066 3HG2 VAL A 131      -1.093   3.796 -24.352  1.00  0.64           H  
ATOM   2067  N   ALA A 132       3.560   3.801 -24.878  1.00  0.65           N  
ATOM   2068  CA  ALA A 132       4.965   3.814 -25.246  1.00  0.65           C  
ATOM   2069  C   ALA A 132       5.766   2.789 -24.423  1.00  0.65           C  
ATOM   2070  O   ALA A 132       6.580   2.046 -24.971  1.00  0.65           O  
ATOM   2071  CB  ALA A 132       5.526   5.212 -25.054  1.00  0.65           C  
ATOM   2072  H   ALA A 132       3.113   4.639 -24.504  1.00  0.65           H  
ATOM   2073  HA  ALA A 132       5.044   3.537 -26.297  1.00  0.65           H  
ATOM   2074 1HB  ALA A 132       6.573   5.240 -25.355  1.00  0.65           H  
ATOM   2075 2HB  ALA A 132       4.958   5.918 -25.663  1.00  0.65           H  
ATOM   2076 3HB  ALA A 132       5.441   5.494 -24.007  1.00  0.65           H  
ATOM   2077  N   LEU A 133       5.489   2.679 -23.118  1.00  0.66           N  
ATOM   2078  CA  LEU A 133       6.214   1.729 -22.271  1.00  0.66           C  
ATOM   2079  C   LEU A 133       5.948   0.290 -22.675  1.00  0.66           C  
ATOM   2080  O   LEU A 133       6.855  -0.542 -22.659  1.00  0.66           O  
ATOM   2081  CB  LEU A 133       5.854   1.924 -20.803  1.00  0.66           C  
ATOM   2082  CG  LEU A 133       6.360   3.207 -20.158  1.00  0.66           C  
ATOM   2083  CD1 LEU A 133       5.732   3.381 -18.789  1.00  0.66           C  
ATOM   2084  CD2 LEU A 133       7.899   3.140 -20.036  1.00  0.66           C  
ATOM   2085  H   LEU A 133       4.794   3.297 -22.700  1.00  0.66           H  
ATOM   2086  HA  LEU A 133       7.279   1.923 -22.384  1.00  0.66           H  
ATOM   2087 1HB  LEU A 133       4.766   1.917 -20.718  1.00  0.66           H  
ATOM   2088 2HB  LEU A 133       6.253   1.090 -20.237  1.00  0.66           H  
ATOM   2089  HG  LEU A 133       6.070   4.043 -20.768  1.00  0.66           H  
ATOM   2090 1HD1 LEU A 133       6.094   4.304 -18.351  1.00  0.66           H  
ATOM   2091 2HD1 LEU A 133       4.646   3.426 -18.887  1.00  0.66           H  
ATOM   2092 3HD1 LEU A 133       6.007   2.545 -18.151  1.00  0.66           H  
ATOM   2093 1HD2 LEU A 133       8.272   4.057 -19.580  1.00  0.66           H  
ATOM   2094 2HD2 LEU A 133       8.181   2.288 -19.414  1.00  0.66           H  
ATOM   2095 3HD2 LEU A 133       8.340   3.024 -21.027  1.00  0.66           H  
ATOM   2096  N   ARG A 134       4.726  -0.004 -23.103  1.00  0.69           N  
ATOM   2097  CA  ARG A 134       4.347  -1.352 -23.517  1.00  0.69           C  
ATOM   2098  C   ARG A 134       5.095  -1.815 -24.771  1.00  0.69           C  
ATOM   2099  O   ARG A 134       5.094  -3.001 -25.100  1.00  0.69           O  
ATOM   2100  CB  ARG A 134       2.846  -1.432 -23.727  1.00  0.69           C  
ATOM   2101  CG  ARG A 134       2.071  -1.340 -22.434  1.00  0.69           C  
ATOM   2102  CD  ARG A 134       0.620  -1.323 -22.595  1.00  0.69           C  
ATOM   2103  NE  ARG A 134      -0.012  -1.081 -21.309  1.00  0.69           N  
ATOM   2104  CZ  ARG A 134      -0.222  -2.029 -20.388  1.00  0.69           C  
ATOM   2105  NH1 ARG A 134       0.124  -3.256 -20.633  1.00  0.69           N  
ATOM   2106  NH2 ARG A 134      -0.771  -1.757 -19.222  1.00  0.69           N  
ATOM   2107  H   ARG A 134       4.009   0.724 -23.096  1.00  0.69           H  
ATOM   2108  HA  ARG A 134       4.592  -2.024 -22.702  1.00  0.69           H  
ATOM   2109 1HB  ARG A 134       2.524  -0.616 -24.373  1.00  0.69           H  
ATOM   2110 2HB  ARG A 134       2.591  -2.372 -24.215  1.00  0.69           H  
ATOM   2111 1HG  ARG A 134       2.321  -2.208 -21.822  1.00  0.69           H  
ATOM   2112 2HG  ARG A 134       2.350  -0.463 -21.912  1.00  0.69           H  
ATOM   2113 1HD  ARG A 134       0.337  -0.520 -23.277  1.00  0.69           H  
ATOM   2114 2HD  ARG A 134       0.274  -2.281 -22.979  1.00  0.69           H  
ATOM   2115  HE  ARG A 134      -0.286  -0.138 -21.086  1.00  0.69           H  
ATOM   2116 1HH1 ARG A 134       0.523  -3.497 -21.528  1.00  0.69           H  
ATOM   2117 2HH1 ARG A 134      -0.041  -3.958 -19.893  1.00  0.69           H  
ATOM   2118 1HH2 ARG A 134      -1.057  -0.823 -18.981  1.00  0.69           H  
ATOM   2119 2HH2 ARG A 134      -0.902  -2.547 -18.564  1.00  0.69           H  
ATOM   2120  N   GLN A 135       5.687  -0.874 -25.510  1.00  0.71           N  
ATOM   2121  CA  GLN A 135       6.424  -1.194 -26.718  1.00  0.71           C  
ATOM   2122  C   GLN A 135       7.924  -1.358 -26.427  1.00  0.71           C  
ATOM   2123  O   GLN A 135       8.713  -1.639 -27.336  1.00  0.71           O  
ATOM   2124  CB  GLN A 135       6.184  -0.093 -27.757  1.00  0.71           C  
ATOM   2125  CG  GLN A 135       4.720   0.006 -28.202  1.00  0.71           C  
ATOM   2126  CD  GLN A 135       4.444   1.168 -29.149  1.00  0.71           C  
ATOM   2127  OE1 GLN A 135       5.314   2.001 -29.424  1.00  0.71           O  
ATOM   2128  NE2 GLN A 135       3.215   1.231 -29.653  1.00  0.71           N  
ATOM   2129  H   GLN A 135       5.679   0.102 -25.214  1.00  0.71           H  
ATOM   2130  HA  GLN A 135       6.050  -2.137 -27.114  1.00  0.71           H  
ATOM   2131 1HB  GLN A 135       6.472   0.871 -27.332  1.00  0.71           H  
ATOM   2132 2HB  GLN A 135       6.804  -0.270 -28.633  1.00  0.71           H  
ATOM   2133 1HG  GLN A 135       4.445  -0.918 -28.706  1.00  0.71           H  
ATOM   2134 2HG  GLN A 135       4.102   0.141 -27.317  1.00  0.71           H  
ATOM   2135 1HE2 GLN A 135       2.967   1.970 -30.279  1.00  0.71           H  
ATOM   2136 2HE2 GLN A 135       2.537   0.539 -29.405  1.00  0.71           H  
ATOM   2137  N   SER A 136       8.325  -1.162 -25.162  1.00  0.74           N  
ATOM   2138  CA  SER A 136       9.730  -1.226 -24.772  1.00  0.74           C  
ATOM   2139  C   SER A 136      10.264  -2.638 -24.662  1.00  0.74           C  
ATOM   2140  O   SER A 136       9.506  -3.608 -24.525  1.00  0.74           O  
ATOM   2141  CB  SER A 136       9.950  -0.548 -23.428  1.00  0.74           C  
ATOM   2142  OG  SER A 136       9.337  -1.273 -22.361  1.00  0.74           O  
ATOM   2143  H   SER A 136       7.641  -0.948 -24.436  1.00  0.74           H  
ATOM   2144  HA  SER A 136      10.314  -0.701 -25.530  1.00  0.74           H  
ATOM   2145 1HB  SER A 136      11.010  -0.463 -23.249  1.00  0.74           H  
ATOM   2146 2HB  SER A 136       9.539   0.464 -23.458  1.00  0.74           H  
ATOM   2147  HG  SER A 136       8.376  -1.103 -22.456  1.00  0.74           H  
ATOM   2148  N   GLU A 137      11.594  -2.743 -24.611  1.00  0.77           N  
ATOM   2149  CA  GLU A 137      12.228  -4.038 -24.444  1.00  0.77           C  
ATOM   2150  C   GLU A 137      11.865  -4.618 -23.087  1.00  0.77           C  
ATOM   2151  O   GLU A 137      11.640  -5.815 -22.973  1.00  0.77           O  
ATOM   2152  CB  GLU A 137      13.740  -3.922 -24.586  1.00  0.77           C  
ATOM   2153  CG  GLU A 137      14.232  -3.531 -26.000  1.00  0.77           C  
ATOM   2154  CD  GLU A 137      13.889  -4.534 -27.094  1.00  0.77           C  
ATOM   2155  OE1 GLU A 137      14.181  -5.695 -26.939  1.00  0.77           O  
ATOM   2156  OE2 GLU A 137      13.317  -4.121 -28.094  1.00  0.77           O  
ATOM   2157  H   GLU A 137      12.165  -1.916 -24.719  1.00  0.77           H  
ATOM   2158  HA  GLU A 137      11.855  -4.711 -25.211  1.00  0.77           H  
ATOM   2159 1HB  GLU A 137      14.111  -3.173 -23.885  1.00  0.77           H  
ATOM   2160 2HB  GLU A 137      14.202  -4.874 -24.318  1.00  0.77           H  
ATOM   2161 1HG  GLU A 137      13.791  -2.570 -26.262  1.00  0.77           H  
ATOM   2162 2HG  GLU A 137      15.313  -3.402 -25.965  1.00  0.77           H  
ATOM   2163  N   LEU A 138      11.749  -3.763 -22.065  1.00  0.80           N  
ATOM   2164  CA  LEU A 138      11.375  -4.243 -20.741  1.00  0.80           C  
ATOM   2165  C   LEU A 138      10.031  -4.916 -20.788  1.00  0.80           C  
ATOM   2166  O   LEU A 138       9.850  -6.000 -20.232  1.00  0.80           O  
ATOM   2167  CB  LEU A 138      11.340  -3.125 -19.700  1.00  0.80           C  
ATOM   2168  CG  LEU A 138      10.807  -3.562 -18.303  1.00  0.80           C  
ATOM   2169  CD1 LEU A 138      11.656  -4.680 -17.740  1.00  0.80           C  
ATOM   2170  CD2 LEU A 138      10.824  -2.370 -17.363  1.00  0.80           C  
ATOM   2171  H   LEU A 138      11.925  -2.782 -22.217  1.00  0.80           H  
ATOM   2172  HA  LEU A 138      12.114  -4.982 -20.425  1.00  0.80           H  
ATOM   2173 1HB  LEU A 138      12.347  -2.737 -19.572  1.00  0.80           H  
ATOM   2174 2HB  LEU A 138      10.698  -2.322 -20.070  1.00  0.80           H  
ATOM   2175  HG  LEU A 138       9.789  -3.928 -18.406  1.00  0.80           H  
ATOM   2176 1HD1 LEU A 138      11.263  -4.979 -16.767  1.00  0.80           H  
ATOM   2177 2HD1 LEU A 138      11.627  -5.535 -18.420  1.00  0.80           H  
ATOM   2178 3HD1 LEU A 138      12.671  -4.353 -17.630  1.00  0.80           H  
ATOM   2179 1HD2 LEU A 138      10.439  -2.674 -16.389  1.00  0.80           H  
ATOM   2180 2HD2 LEU A 138      11.845  -2.000 -17.250  1.00  0.80           H  
ATOM   2181 3HD2 LEU A 138      10.195  -1.582 -17.778  1.00  0.80           H  
ATOM   2182  N   TYR A 139       9.062  -4.271 -21.427  1.00  0.83           N  
ATOM   2183  CA  TYR A 139       7.759  -4.900 -21.485  1.00  0.83           C  
ATOM   2184  C   TYR A 139       7.881  -6.273 -22.110  1.00  0.83           C  
ATOM   2185  O   TYR A 139       7.354  -7.243 -21.589  1.00  0.83           O  
ATOM   2186  CB  TYR A 139       6.736  -4.092 -22.257  1.00  0.83           C  
ATOM   2187  CG  TYR A 139       5.378  -4.751 -22.228  1.00  0.83           C  
ATOM   2188  CD1 TYR A 139       4.558  -4.582 -21.116  1.00  0.83           C  
ATOM   2189  CD2 TYR A 139       4.960  -5.533 -23.280  1.00  0.83           C  
ATOM   2190  CE1 TYR A 139       3.329  -5.183 -21.064  1.00  0.83           C  
ATOM   2191  CE2 TYR A 139       3.727  -6.139 -23.235  1.00  0.83           C  
ATOM   2192  CZ  TYR A 139       2.911  -5.969 -22.136  1.00  0.83           C  
ATOM   2193  OH  TYR A 139       1.679  -6.584 -22.107  1.00  0.83           O  
ATOM   2194  H   TYR A 139       9.233  -3.363 -21.871  1.00  0.83           H  
ATOM   2195  HA  TYR A 139       7.401  -5.046 -20.481  1.00  0.83           H  
ATOM   2196 1HB  TYR A 139       6.653  -3.095 -21.824  1.00  0.83           H  
ATOM   2197 2HB  TYR A 139       7.052  -3.980 -23.298  1.00  0.83           H  
ATOM   2198  HD1 TYR A 139       4.890  -3.969 -20.292  1.00  0.83           H  
ATOM   2199  HD2 TYR A 139       5.608  -5.665 -24.149  1.00  0.83           H  
ATOM   2200  HE1 TYR A 139       2.689  -5.047 -20.189  1.00  0.83           H  
ATOM   2201  HE2 TYR A 139       3.397  -6.755 -24.071  1.00  0.83           H  
ATOM   2202  HH  TYR A 139       1.604  -7.186 -22.852  1.00  0.83           H  
ATOM   2203  N   LYS A 140       8.576  -6.362 -23.238  1.00  0.85           N  
ATOM   2204  CA  LYS A 140       8.705  -7.644 -23.909  1.00  0.85           C  
ATOM   2205  C   LYS A 140       9.451  -8.696 -23.065  1.00  0.85           C  
ATOM   2206  O   LYS A 140       9.070  -9.870 -23.064  1.00  0.85           O  
ATOM   2207  CB  LYS A 140       9.410  -7.433 -25.245  1.00  0.85           C  
ATOM   2208  CG  LYS A 140       8.560  -6.683 -26.277  1.00  0.85           C  
ATOM   2209  CD  LYS A 140       9.221  -6.668 -27.648  1.00  0.85           C  
ATOM   2210  CE  LYS A 140      10.450  -5.779 -27.636  1.00  0.85           C  
ATOM   2211  NZ  LYS A 140      11.070  -5.629 -28.982  1.00  0.85           N  
ATOM   2212  H   LYS A 140       9.002  -5.522 -23.636  1.00  0.85           H  
ATOM   2213  HA  LYS A 140       7.703  -8.025 -24.100  1.00  0.85           H  
ATOM   2214 1HB  LYS A 140      10.326  -6.860 -25.084  1.00  0.85           H  
ATOM   2215 2HB  LYS A 140       9.693  -8.396 -25.665  1.00  0.85           H  
ATOM   2216 1HG  LYS A 140       7.578  -7.148 -26.351  1.00  0.85           H  
ATOM   2217 2HG  LYS A 140       8.428  -5.650 -25.938  1.00  0.85           H  
ATOM   2218 1HD  LYS A 140       9.512  -7.679 -27.932  1.00  0.85           H  
ATOM   2219 2HD  LYS A 140       8.518  -6.284 -28.388  1.00  0.85           H  
ATOM   2220 1HE  LYS A 140      10.175  -4.790 -27.260  1.00  0.85           H  
ATOM   2221 2HE  LYS A 140      11.187  -6.217 -26.964  1.00  0.85           H  
ATOM   2222 1HZ  LYS A 140      11.901  -5.022 -28.866  1.00  0.85           H  
ATOM   2223 2HZ  LYS A 140      11.358  -6.527 -29.334  1.00  0.85           H  
ATOM   2224 3HZ  LYS A 140      10.420  -5.203 -29.618  1.00  0.85           H  
ATOM   2225  N   GLU A 141      10.500  -8.285 -22.337  1.00  0.86           N  
ATOM   2226  CA  GLU A 141      11.265  -9.206 -21.490  1.00  0.86           C  
ATOM   2227  C   GLU A 141      10.451  -9.752 -20.318  1.00  0.86           C  
ATOM   2228  O   GLU A 141      10.576 -10.925 -19.956  1.00  0.86           O  
ATOM   2229  CB  GLU A 141      12.531  -8.533 -20.936  1.00  0.86           C  
ATOM   2230  CG  GLU A 141      13.649  -8.266 -21.966  1.00  0.86           C  
ATOM   2231  CD  GLU A 141      14.860  -7.563 -21.366  1.00  0.86           C  
ATOM   2232  OE1 GLU A 141      14.818  -7.217 -20.207  1.00  0.86           O  
ATOM   2233  OE2 GLU A 141      15.829  -7.385 -22.071  1.00  0.86           O  
ATOM   2234  H   GLU A 141      10.784  -7.309 -22.389  1.00  0.86           H  
ATOM   2235  HA  GLU A 141      11.569 -10.051 -22.105  1.00  0.86           H  
ATOM   2236 1HB  GLU A 141      12.255  -7.570 -20.501  1.00  0.86           H  
ATOM   2237 2HB  GLU A 141      12.947  -9.143 -20.137  1.00  0.86           H  
ATOM   2238 1HG  GLU A 141      13.970  -9.221 -22.379  1.00  0.86           H  
ATOM   2239 2HG  GLU A 141      13.255  -7.672 -22.782  1.00  0.86           H  
ATOM   2240  N   ASP A 142       9.625  -8.893 -19.723  1.00  0.87           N  
ATOM   2241  CA  ASP A 142       8.795  -9.259 -18.583  1.00  0.87           C  
ATOM   2242  C   ASP A 142       7.471  -8.514 -18.534  1.00  0.87           C  
ATOM   2243  O   ASP A 142       7.310  -7.627 -17.687  1.00  0.87           O  
ATOM   2244  CB  ASP A 142       9.543  -8.985 -17.278  1.00  0.87           C  
ATOM   2245  CG  ASP A 142       8.756  -9.446 -16.028  1.00  0.87           C  
ATOM   2246  OD1 ASP A 142       7.570  -9.704 -16.142  1.00  0.87           O  
ATOM   2247  OD2 ASP A 142       9.315  -9.480 -14.960  1.00  0.87           O  
ATOM   2248  H   ASP A 142       9.589  -7.932 -20.069  1.00  0.87           H  
ATOM   2249  HA  ASP A 142       8.598 -10.327 -18.638  1.00  0.87           H  
ATOM   2250 1HB  ASP A 142      10.507  -9.499 -17.298  1.00  0.87           H  
ATOM   2251 2HB  ASP A 142       9.745  -7.912 -17.197  1.00  0.87           H  
ATOM   2252  N   PRO A 143       6.478  -8.903 -19.357  1.00  0.86           N  
ATOM   2253  CA  PRO A 143       5.178  -8.280 -19.469  1.00  0.86           C  
ATOM   2254  C   PRO A 143       4.392  -8.241 -18.161  1.00  0.86           C  
ATOM   2255  O   PRO A 143       3.541  -7.378 -17.988  1.00  0.86           O  
ATOM   2256  CB  PRO A 143       4.453  -9.202 -20.463  1.00  0.86           C  
ATOM   2257  CG  PRO A 143       5.542  -9.850 -21.264  1.00  0.86           C  
ATOM   2258  CD  PRO A 143       6.672 -10.048 -20.282  1.00  0.86           C  
ATOM   2259  HA  PRO A 143       5.302  -7.273 -19.887  1.00  0.86           H  
ATOM   2260 1HB  PRO A 143       3.838  -9.927 -19.914  1.00  0.86           H  
ATOM   2261 2HB  PRO A 143       3.770  -8.612 -21.085  1.00  0.86           H  
ATOM   2262 1HG  PRO A 143       5.189 -10.795 -21.698  1.00  0.86           H  
ATOM   2263 2HG  PRO A 143       5.829  -9.200 -22.107  1.00  0.86           H  
ATOM   2264 1HD  PRO A 143       6.574 -11.003 -19.751  1.00  0.86           H  
ATOM   2265 2HD  PRO A 143       7.597  -9.975 -20.844  1.00  0.86           H  
ATOM   2266  N   GLU A 144       4.666  -9.149 -17.215  1.00  0.85           N  
ATOM   2267  CA  GLU A 144       3.884  -9.142 -15.977  1.00  0.85           C  
ATOM   2268  C   GLU A 144       4.372  -8.034 -15.059  1.00  0.85           C  
ATOM   2269  O   GLU A 144       3.580  -7.202 -14.599  1.00  0.85           O  
ATOM   2270  CB  GLU A 144       3.935 -10.512 -15.279  1.00  0.85           C  
ATOM   2271  CG  GLU A 144       3.042 -10.636 -14.017  1.00  0.85           C  
ATOM   2272  CD  GLU A 144       3.015 -12.052 -13.440  1.00  0.85           C  
ATOM   2273  OE1 GLU A 144       3.704 -12.896 -13.961  1.00  0.85           O  
ATOM   2274  OE2 GLU A 144       2.277 -12.290 -12.498  1.00  0.85           O  
ATOM   2275  H   GLU A 144       5.404  -9.833 -17.336  1.00  0.85           H  
ATOM   2276  HA  GLU A 144       2.844  -8.934 -16.228  1.00  0.85           H  
ATOM   2277 1HB  GLU A 144       3.634 -11.288 -15.981  1.00  0.85           H  
ATOM   2278 2HB  GLU A 144       4.965 -10.722 -14.982  1.00  0.85           H  
ATOM   2279 1HG  GLU A 144       3.419  -9.952 -13.252  1.00  0.85           H  
ATOM   2280 2HG  GLU A 144       2.029 -10.328 -14.270  1.00  0.85           H  
ATOM   2281  N   THR A 145       5.681  -7.981 -14.818  1.00  0.81           N  
ATOM   2282  CA  THR A 145       6.183  -6.923 -13.962  1.00  0.81           C  
ATOM   2283  C   THR A 145       5.940  -5.595 -14.630  1.00  0.81           C  
ATOM   2284  O   THR A 145       5.508  -4.625 -13.996  1.00  0.81           O  
ATOM   2285  CB  THR A 145       7.677  -7.054 -13.665  1.00  0.81           C  
ATOM   2286  OG1 THR A 145       7.938  -8.268 -12.947  1.00  0.81           O  
ATOM   2287  CG2 THR A 145       8.147  -5.869 -12.899  1.00  0.81           C  
ATOM   2288  H   THR A 145       6.326  -8.670 -15.230  1.00  0.81           H  
ATOM   2289  HA  THR A 145       5.638  -6.942 -13.020  1.00  0.81           H  
ATOM   2290  HB  THR A 145       8.233  -7.086 -14.598  1.00  0.81           H  
ATOM   2291  HG1 THR A 145       8.309  -8.928 -13.593  1.00  0.81           H  
ATOM   2292 1HG2 THR A 145       9.200  -5.988 -12.708  1.00  0.81           H  
ATOM   2293 2HG2 THR A 145       7.972  -4.975 -13.486  1.00  0.81           H  
ATOM   2294 3HG2 THR A 145       7.618  -5.790 -11.982  1.00  0.81           H  
ATOM   2295  N   ALA A 146       6.238  -5.540 -15.926  1.00  0.78           N  
ATOM   2296  CA  ALA A 146       6.086  -4.309 -16.646  1.00  0.78           C  
ATOM   2297  C   ALA A 146       4.641  -3.839 -16.625  1.00  0.78           C  
ATOM   2298  O   ALA A 146       4.394  -2.666 -16.371  1.00  0.78           O  
ATOM   2299  CB  ALA A 146       6.572  -4.500 -18.051  1.00  0.78           C  
ATOM   2300  H   ALA A 146       6.579  -6.370 -16.421  1.00  0.78           H  
ATOM   2301  HA  ALA A 146       6.696  -3.550 -16.157  1.00  0.78           H  
ATOM   2302 1HB  ALA A 146       6.490  -3.566 -18.601  1.00  0.78           H  
ATOM   2303 2HB  ALA A 146       7.611  -4.828 -18.034  1.00  0.78           H  
ATOM   2304 3HB  ALA A 146       5.964  -5.267 -18.528  1.00  0.78           H  
ATOM   2305  N   ASP A 147       3.664  -4.745 -16.793  1.00  0.75           N  
ATOM   2306  CA  ASP A 147       2.268  -4.327 -16.757  1.00  0.75           C  
ATOM   2307  C   ASP A 147       1.899  -3.744 -15.402  1.00  0.75           C  
ATOM   2308  O   ASP A 147       1.130  -2.781 -15.327  1.00  0.75           O  
ATOM   2309  CB  ASP A 147       1.326  -5.506 -17.062  1.00  0.75           C  
ATOM   2310  CG  ASP A 147      -0.180  -5.108 -17.145  1.00  0.75           C  
ATOM   2311  OD1 ASP A 147      -0.552  -4.403 -18.078  1.00  0.75           O  
ATOM   2312  OD2 ASP A 147      -0.939  -5.511 -16.287  1.00  0.75           O  
ATOM   2313  H   ASP A 147       3.863  -5.723 -16.996  1.00  0.75           H  
ATOM   2314  HA  ASP A 147       2.121  -3.561 -17.516  1.00  0.75           H  
ATOM   2315 1HB  ASP A 147       1.602  -5.941 -18.017  1.00  0.75           H  
ATOM   2316 2HB  ASP A 147       1.460  -6.283 -16.301  1.00  0.75           H  
ATOM   2317  N   ARG A 148       2.450  -4.301 -14.316  1.00  0.72           N  
ATOM   2318  CA  ARG A 148       2.106  -3.785 -12.999  1.00  0.72           C  
ATOM   2319  C   ARG A 148       2.608  -2.351 -12.816  1.00  0.72           C  
ATOM   2320  O   ARG A 148       1.910  -1.477 -12.273  1.00  0.72           O  
ATOM   2321  CB  ARG A 148       2.685  -4.672 -11.912  1.00  0.72           C  
ATOM   2322  CG  ARG A 148       2.034  -6.022 -11.794  1.00  0.72           C  
ATOM   2323  CD  ARG A 148       2.679  -6.871 -10.764  1.00  0.72           C  
ATOM   2324  NE  ARG A 148       2.068  -8.183 -10.711  1.00  0.72           N  
ATOM   2325  CZ  ARG A 148       2.488  -9.214  -9.953  1.00  0.72           C  
ATOM   2326  NH1 ARG A 148       3.526  -9.096  -9.167  1.00  0.72           N  
ATOM   2327  NH2 ARG A 148       1.849 -10.355 -10.009  1.00  0.72           N  
ATOM   2328  H   ARG A 148       3.068  -5.112 -14.411  1.00  0.72           H  
ATOM   2329  HA  ARG A 148       1.025  -3.802 -12.923  1.00  0.72           H  
ATOM   2330 1HB  ARG A 148       3.752  -4.821 -12.078  1.00  0.72           H  
ATOM   2331 2HB  ARG A 148       2.564  -4.183 -10.954  1.00  0.72           H  
ATOM   2332 1HG  ARG A 148       0.991  -5.888 -11.520  1.00  0.72           H  
ATOM   2333 2HG  ARG A 148       2.087  -6.534 -12.749  1.00  0.72           H  
ATOM   2334 1HD  ARG A 148       3.732  -6.995 -11.009  1.00  0.72           H  
ATOM   2335 2HD  ARG A 148       2.576  -6.402  -9.785  1.00  0.72           H  
ATOM   2336  HE  ARG A 148       1.257  -8.339 -11.296  1.00  0.72           H  
ATOM   2337 1HH1 ARG A 148       4.031  -8.227  -9.121  1.00  0.72           H  
ATOM   2338 2HH1 ARG A 148       3.818  -9.888  -8.607  1.00  0.72           H  
ATOM   2339 1HH2 ARG A 148       1.056 -10.450 -10.626  1.00  0.72           H  
ATOM   2340 2HH2 ARG A 148       2.158 -11.132  -9.447  1.00  0.72           H  
ATOM   2341  N   ILE A 149       3.811  -2.104 -13.321  1.00  0.69           N  
ATOM   2342  CA  ILE A 149       4.423  -0.790 -13.225  1.00  0.69           C  
ATOM   2343  C   ILE A 149       3.716   0.208 -14.120  1.00  0.69           C  
ATOM   2344  O   ILE A 149       3.433   1.338 -13.717  1.00  0.69           O  
ATOM   2345  CB  ILE A 149       5.888  -0.850 -13.616  1.00  0.69           C  
ATOM   2346  CG1 ILE A 149       6.647  -1.690 -12.574  1.00  0.69           C  
ATOM   2347  CG2 ILE A 149       6.426   0.541 -13.716  1.00  0.69           C  
ATOM   2348  CD1 ILE A 149       8.030  -2.031 -12.973  1.00  0.69           C  
ATOM   2349  H   ILE A 149       4.332  -2.872 -13.757  1.00  0.69           H  
ATOM   2350  HA  ILE A 149       4.348  -0.447 -12.197  1.00  0.69           H  
ATOM   2351  HB  ILE A 149       5.984  -1.353 -14.581  1.00  0.69           H  
ATOM   2352 1HG1 ILE A 149       6.679  -1.153 -11.627  1.00  0.69           H  
ATOM   2353 2HG1 ILE A 149       6.101  -2.625 -12.426  1.00  0.69           H  
ATOM   2354 1HG2 ILE A 149       7.429   0.480 -13.995  1.00  0.69           H  
ATOM   2355 2HG2 ILE A 149       5.872   1.105 -14.466  1.00  0.69           H  
ATOM   2356 3HG2 ILE A 149       6.346   1.026 -12.759  1.00  0.69           H  
ATOM   2357 1HD1 ILE A 149       8.472  -2.636 -12.201  1.00  0.69           H  
ATOM   2358 2HD1 ILE A 149       8.015  -2.586 -13.910  1.00  0.69           H  
ATOM   2359 3HD1 ILE A 149       8.598  -1.120 -13.094  1.00  0.69           H  
ATOM   2360  N   ILE A 150       3.430  -0.213 -15.338  1.00  0.67           N  
ATOM   2361  CA  ILE A 150       2.771   0.628 -16.308  1.00  0.67           C  
ATOM   2362  C   ILE A 150       1.384   1.024 -15.836  1.00  0.67           C  
ATOM   2363  O   ILE A 150       1.012   2.192 -15.932  1.00  0.67           O  
ATOM   2364  CB  ILE A 150       2.718  -0.077 -17.650  1.00  0.67           C  
ATOM   2365  CG1 ILE A 150       4.150  -0.201 -18.201  1.00  0.67           C  
ATOM   2366  CG2 ILE A 150       1.886   0.690 -18.574  1.00  0.67           C  
ATOM   2367  CD1 ILE A 150       4.285  -1.141 -19.370  1.00  0.67           C  
ATOM   2368  H   ILE A 150       3.691  -1.159 -15.613  1.00  0.67           H  
ATOM   2369  HA  ILE A 150       3.362   1.536 -16.428  1.00  0.67           H  
ATOM   2370  HB  ILE A 150       2.314  -1.083 -17.526  1.00  0.67           H  
ATOM   2371 1HG1 ILE A 150       4.473   0.771 -18.511  1.00  0.67           H  
ATOM   2372 2HG1 ILE A 150       4.803  -0.535 -17.404  1.00  0.67           H  
ATOM   2373 1HG2 ILE A 150       1.863   0.200 -19.539  1.00  0.67           H  
ATOM   2374 2HG2 ILE A 150       0.877   0.770 -18.175  1.00  0.67           H  
ATOM   2375 3HG2 ILE A 150       2.320   1.671 -18.669  1.00  0.67           H  
ATOM   2376 1HD1 ILE A 150       5.321  -1.172 -19.702  1.00  0.67           H  
ATOM   2377 2HD1 ILE A 150       3.970  -2.139 -19.068  1.00  0.67           H  
ATOM   2378 3HD1 ILE A 150       3.669  -0.792 -20.162  1.00  0.67           H  
ATOM   2379  N   ASP A 151       0.612   0.063 -15.309  1.00  0.65           N  
ATOM   2380  CA  ASP A 151      -0.713   0.375 -14.790  1.00  0.65           C  
ATOM   2381  C   ASP A 151      -0.602   1.350 -13.614  1.00  0.65           C  
ATOM   2382  O   ASP A 151      -1.443   2.243 -13.457  1.00  0.65           O  
ATOM   2383  CB  ASP A 151      -1.430  -0.908 -14.373  1.00  0.65           C  
ATOM   2384  CG  ASP A 151      -2.914  -0.724 -14.023  1.00  0.65           C  
ATOM   2385  OD1 ASP A 151      -3.667  -0.384 -14.910  1.00  0.65           O  
ATOM   2386  OD2 ASP A 151      -3.283  -0.928 -12.886  1.00  0.65           O  
ATOM   2387  H   ASP A 151       0.939  -0.903 -15.271  1.00  0.65           H  
ATOM   2388  HA  ASP A 151      -1.292   0.850 -15.579  1.00  0.65           H  
ATOM   2389 1HB  ASP A 151      -1.356  -1.635 -15.190  1.00  0.65           H  
ATOM   2390 2HB  ASP A 151      -0.904  -1.345 -13.533  1.00  0.65           H  
ATOM   2391  N   THR A 152       0.462   1.235 -12.808  1.00  0.64           N  
ATOM   2392  CA  THR A 152       0.656   2.179 -11.719  1.00  0.64           C  
ATOM   2393  C   THR A 152       0.874   3.583 -12.281  1.00  0.64           C  
ATOM   2394  O   THR A 152       0.254   4.554 -11.842  1.00  0.64           O  
ATOM   2395  CB  THR A 152       1.874   1.824 -10.876  1.00  0.64           C  
ATOM   2396  OG1 THR A 152       1.705   0.530 -10.286  1.00  0.64           O  
ATOM   2397  CG2 THR A 152       2.052   2.865  -9.837  1.00  0.64           C  
ATOM   2398  H   THR A 152       1.123   0.464 -12.919  1.00  0.64           H  
ATOM   2399  HA  THR A 152      -0.234   2.184 -11.087  1.00  0.64           H  
ATOM   2400  HB  THR A 152       2.753   1.812 -11.490  1.00  0.64           H  
ATOM   2401  HG1 THR A 152       1.550  -0.135 -11.003  1.00  0.64           H  
ATOM   2402 1HG2 THR A 152       2.909   2.654  -9.252  1.00  0.64           H  
ATOM   2403 2HG2 THR A 152       2.183   3.834 -10.317  1.00  0.64           H  
ATOM   2404 3HG2 THR A 152       1.176   2.884  -9.208  1.00  0.64           H  
ATOM   2405  N   LEU A 153       1.737   3.690 -13.293  1.00  0.63           N  
ATOM   2406  CA  LEU A 153       2.012   4.978 -13.922  1.00  0.63           C  
ATOM   2407  C   LEU A 153       0.762   5.549 -14.600  1.00  0.63           C  
ATOM   2408  O   LEU A 153       0.511   6.756 -14.546  1.00  0.63           O  
ATOM   2409  CB  LEU A 153       3.174   4.833 -14.914  1.00  0.63           C  
ATOM   2410  CG  LEU A 153       4.563   4.598 -14.243  1.00  0.63           C  
ATOM   2411  CD1 LEU A 153       5.599   4.227 -15.283  1.00  0.63           C  
ATOM   2412  CD2 LEU A 153       4.984   5.892 -13.513  1.00  0.63           C  
ATOM   2413  H   LEU A 153       2.230   2.854 -13.614  1.00  0.63           H  
ATOM   2414  HA  LEU A 153       2.326   5.668 -13.153  1.00  0.63           H  
ATOM   2415 1HB  LEU A 153       2.970   3.983 -15.565  1.00  0.63           H  
ATOM   2416 2HB  LEU A 153       3.234   5.735 -15.524  1.00  0.63           H  
ATOM   2417  HG  LEU A 153       4.485   3.777 -13.533  1.00  0.63           H  
ATOM   2418 1HD1 LEU A 153       6.560   4.063 -14.794  1.00  0.63           H  
ATOM   2419 2HD1 LEU A 153       5.286   3.313 -15.786  1.00  0.63           H  
ATOM   2420 3HD1 LEU A 153       5.690   5.031 -16.004  1.00  0.63           H  
ATOM   2421 1HD2 LEU A 153       5.953   5.749 -13.031  1.00  0.63           H  
ATOM   2422 2HD2 LEU A 153       5.058   6.711 -14.232  1.00  0.63           H  
ATOM   2423 3HD2 LEU A 153       4.239   6.133 -12.764  1.00  0.63           H  
ATOM   2424  N   LYS A 154      -0.058   4.674 -15.184  1.00  0.63           N  
ATOM   2425  CA  LYS A 154      -1.275   5.110 -15.842  1.00  0.63           C  
ATOM   2426  C   LYS A 154      -2.357   5.594 -14.874  1.00  0.63           C  
ATOM   2427  O   LYS A 154      -2.970   6.642 -15.100  1.00  0.63           O  
ATOM   2428  CB  LYS A 154      -1.865   4.005 -16.709  1.00  0.63           C  
ATOM   2429  CG  LYS A 154      -3.128   4.432 -17.464  1.00  0.63           C  
ATOM   2430  CD  LYS A 154      -3.608   3.371 -18.450  1.00  0.63           C  
ATOM   2431  CE  LYS A 154      -4.897   3.824 -19.146  1.00  0.63           C  
ATOM   2432  NZ  LYS A 154      -5.374   2.840 -20.170  1.00  0.63           N  
ATOM   2433  H   LYS A 154       0.199   3.690 -15.217  1.00  0.63           H  
ATOM   2434  HA  LYS A 154      -1.014   5.921 -16.501  1.00  0.63           H  
ATOM   2435 1HB  LYS A 154      -1.121   3.674 -17.429  1.00  0.63           H  
ATOM   2436 2HB  LYS A 154      -2.115   3.150 -16.081  1.00  0.63           H  
ATOM   2437 1HG  LYS A 154      -3.921   4.621 -16.739  1.00  0.63           H  
ATOM   2438 2HG  LYS A 154      -2.929   5.358 -18.006  1.00  0.63           H  
ATOM   2439 1HD  LYS A 154      -2.836   3.203 -19.204  1.00  0.63           H  
ATOM   2440 2HD  LYS A 154      -3.791   2.435 -17.918  1.00  0.63           H  
ATOM   2441 1HE  LYS A 154      -5.673   3.951 -18.396  1.00  0.63           H  
ATOM   2442 2HE  LYS A 154      -4.719   4.780 -19.627  1.00  0.63           H  
ATOM   2443 1HZ  LYS A 154      -6.227   3.190 -20.597  1.00  0.63           H  
ATOM   2444 2HZ  LYS A 154      -4.668   2.725 -20.886  1.00  0.63           H  
ATOM   2445 3HZ  LYS A 154      -5.558   1.951 -19.733  1.00  0.63           H  
ATOM   2446  N   THR A 155      -2.603   4.835 -13.797  1.00  0.64           N  
ATOM   2447  CA  THR A 155      -3.705   5.157 -12.898  1.00  0.64           C  
ATOM   2448  C   THR A 155      -3.340   5.989 -11.675  1.00  0.64           C  
ATOM   2449  O   THR A 155      -4.198   6.679 -11.124  1.00  0.64           O  
ATOM   2450  CB  THR A 155      -4.315   3.861 -12.349  1.00  0.64           C  
ATOM   2451  OG1 THR A 155      -3.318   3.171 -11.548  1.00  0.64           O  
ATOM   2452  CG2 THR A 155      -4.738   2.953 -13.504  1.00  0.64           C  
ATOM   2453  H   THR A 155      -2.060   3.984 -13.643  1.00  0.64           H  
ATOM   2454  HA  THR A 155      -4.458   5.700 -13.467  1.00  0.64           H  
ATOM   2455  HB  THR A 155      -5.177   4.097 -11.728  1.00  0.64           H  
ATOM   2456  HG1 THR A 155      -2.647   2.769 -12.170  1.00  0.64           H  
ATOM   2457 1HG2 THR A 155      -5.160   2.026 -13.107  1.00  0.64           H  
ATOM   2458 2HG2 THR A 155      -5.483   3.460 -14.115  1.00  0.64           H  
ATOM   2459 3HG2 THR A 155      -3.870   2.712 -14.119  1.00  0.64           H  
ATOM   2460  N   GLY A 156      -2.088   5.933 -11.230  1.00  0.64           N  
ATOM   2461  CA  GLY A 156      -1.696   6.637 -10.019  1.00  0.64           C  
ATOM   2462  C   GLY A 156      -2.035   5.850  -8.767  1.00  0.64           C  
ATOM   2463  O   GLY A 156      -1.932   6.369  -7.654  1.00  0.64           O  
ATOM   2464  H   GLY A 156      -1.387   5.369 -11.698  1.00  0.64           H  
ATOM   2465 1HA  GLY A 156      -0.621   6.823 -10.048  1.00  0.64           H  
ATOM   2466 2HA  GLY A 156      -2.191   7.603  -9.980  1.00  0.64           H  
ATOM   2467  N   THR A 157      -2.446   4.595  -8.933  1.00  0.66           N  
ATOM   2468  CA  THR A 157      -2.808   3.798  -7.784  1.00  0.66           C  
ATOM   2469  C   THR A 157      -1.919   2.581  -7.708  1.00  0.66           C  
ATOM   2470  O   THR A 157      -1.158   2.297  -8.625  1.00  0.66           O  
ATOM   2471  CB  THR A 157      -4.236   3.277  -7.904  1.00  0.66           C  
ATOM   2472  OG1 THR A 157      -4.268   2.228  -8.890  1.00  0.66           O  
ATOM   2473  CG2 THR A 157      -5.160   4.395  -8.352  1.00  0.66           C  
ATOM   2474  H   THR A 157      -2.553   4.196  -9.868  1.00  0.66           H  
ATOM   2475  HA  THR A 157      -2.686   4.383  -6.872  1.00  0.66           H  
ATOM   2476  HB  THR A 157      -4.570   2.886  -6.946  1.00  0.66           H  
ATOM   2477  HG1 THR A 157      -3.948   2.568  -9.769  1.00  0.66           H  
ATOM   2478 1HG2 THR A 157      -6.174   4.011  -8.446  1.00  0.66           H  
ATOM   2479 2HG2 THR A 157      -5.141   5.200  -7.619  1.00  0.66           H  
ATOM   2480 3HG2 THR A 157      -4.831   4.777  -9.314  1.00  0.66           H  
ATOM   2481  N   TRP A 158      -2.061   1.824  -6.635  1.00  0.68           N  
ATOM   2482  CA  TRP A 158      -1.340   0.573  -6.511  1.00  0.68           C  
ATOM   2483  C   TRP A 158      -2.217  -0.641  -6.787  1.00  0.68           C  
ATOM   2484  O   TRP A 158      -1.848  -1.753  -6.411  1.00  0.68           O  
ATOM   2485  CB  TRP A 158      -0.737   0.408  -5.126  1.00  0.68           C  
ATOM   2486  CG  TRP A 158       0.331   1.345  -4.818  1.00  0.68           C  
ATOM   2487  CD1 TRP A 158       0.370   2.283  -3.841  1.00  0.68           C  
ATOM   2488  CD2 TRP A 158       1.547   1.464  -5.535  1.00  0.68           C  
ATOM   2489  NE1 TRP A 158       1.548   2.949  -3.891  1.00  0.68           N  
ATOM   2490  CE2 TRP A 158       2.278   2.466  -4.930  1.00  0.68           C  
ATOM   2491  CE3 TRP A 158       2.063   0.810  -6.631  1.00  0.68           C  
ATOM   2492  CZ2 TRP A 158       3.501   2.836  -5.389  1.00  0.68           C  
ATOM   2493  CZ3 TRP A 158       3.290   1.173  -7.105  1.00  0.68           C  
ATOM   2494  CH2 TRP A 158       3.994   2.163  -6.513  1.00  0.68           C  
ATOM   2495  H   TRP A 158      -2.689   2.111  -5.899  1.00  0.68           H  
ATOM   2496  HA  TRP A 158      -0.526   0.571  -7.236  1.00  0.68           H  
ATOM   2497 1HB  TRP A 158      -1.518   0.504  -4.369  1.00  0.68           H  
ATOM   2498 2HB  TRP A 158      -0.328  -0.598  -5.045  1.00  0.68           H  
ATOM   2499  HD1 TRP A 158      -0.419   2.463  -3.114  1.00  0.68           H  
ATOM   2500  HE1 TRP A 158       1.837   3.691  -3.268  1.00  0.68           H  
ATOM   2501  HE3 TRP A 158       1.497   0.032  -7.112  1.00  0.68           H  
ATOM   2502  HZ2 TRP A 158       4.062   3.625  -4.909  1.00  0.68           H  
ATOM   2503  HZ3 TRP A 158       3.681   0.653  -7.977  1.00  0.68           H  
ATOM   2504  HH2 TRP A 158       4.960   2.423  -6.929  1.00  0.68           H  
ATOM   2505  N   SER A 159      -3.362  -0.473  -7.478  1.00  0.74           N  
ATOM   2506  CA  SER A 159      -4.252  -1.633  -7.683  1.00  0.74           C  
ATOM   2507  C   SER A 159      -3.561  -2.754  -8.456  1.00  0.74           C  
ATOM   2508  O   SER A 159      -3.859  -3.940  -8.296  1.00  0.74           O  
ATOM   2509  CB  SER A 159      -5.501  -1.207  -8.425  1.00  0.74           C  
ATOM   2510  OG  SER A 159      -5.208  -0.813  -9.737  1.00  0.74           O  
ATOM   2511  H   SER A 159      -3.633   0.446  -7.850  1.00  0.74           H  
ATOM   2512  HA  SER A 159      -4.542  -2.018  -6.702  1.00  0.74           H  
ATOM   2513 1HB  SER A 159      -6.211  -2.031  -8.440  1.00  0.74           H  
ATOM   2514 2HB  SER A 159      -5.971  -0.380  -7.893  1.00  0.74           H  
ATOM   2515  HG  SER A 159      -4.788  -1.567 -10.168  1.00  0.74           H  
ATOM   2516  N   ALA A 160      -2.555  -2.369  -9.212  1.00  0.86           N  
ATOM   2517  CA  ALA A 160      -1.727  -3.229 -10.019  1.00  0.86           C  
ATOM   2518  C   ALA A 160      -1.032  -4.319  -9.200  1.00  0.86           C  
ATOM   2519  O   ALA A 160      -0.735  -5.399  -9.709  1.00  0.86           O  
ATOM   2520  CB  ALA A 160      -0.711  -2.367 -10.704  1.00  0.86           C  
ATOM   2521  H   ALA A 160      -2.375  -1.375  -9.255  1.00  0.86           H  
ATOM   2522  HA  ALA A 160      -2.362  -3.714 -10.764  1.00  0.86           H  
ATOM   2523 1HB  ALA A 160      -0.115  -2.970 -11.324  1.00  0.86           H  
ATOM   2524 2HB  ALA A 160      -1.222  -1.613 -11.297  1.00  0.86           H  
ATOM   2525 3HB  ALA A 160      -0.083  -1.875  -9.969  1.00  0.86           H  
ATOM   2526  N   PHE A 161      -0.732  -4.009  -7.939  1.00  1.07           N  
ATOM   2527  CA  PHE A 161      -0.031  -4.910  -7.037  1.00  1.07           C  
ATOM   2528  C   PHE A 161      -0.942  -5.560  -5.999  1.00  1.07           C  
ATOM   2529  O   PHE A 161      -0.461  -6.244  -5.096  1.00  1.07           O  
ATOM   2530  CB  PHE A 161       1.076  -4.133  -6.350  1.00  1.07           C  
ATOM   2531  CG  PHE A 161       2.162  -3.729  -7.277  1.00  1.07           C  
ATOM   2532  CD1 PHE A 161       2.075  -2.568  -8.013  1.00  1.07           C  
ATOM   2533  CD2 PHE A 161       3.306  -4.488  -7.379  1.00  1.07           C  
ATOM   2534  CE1 PHE A 161       3.111  -2.183  -8.850  1.00  1.07           C  
ATOM   2535  CE2 PHE A 161       4.333  -4.104  -8.200  1.00  1.07           C  
ATOM   2536  CZ  PHE A 161       4.241  -2.953  -8.941  1.00  1.07           C  
ATOM   2537  H   PHE A 161      -1.040  -3.115  -7.559  1.00  1.07           H  
ATOM   2538  HA  PHE A 161       0.420  -5.705  -7.631  1.00  1.07           H  
ATOM   2539 1HB  PHE A 161       0.657  -3.230  -5.895  1.00  1.07           H  
ATOM   2540 2HB  PHE A 161       1.506  -4.730  -5.555  1.00  1.07           H  
ATOM   2541  HD1 PHE A 161       1.176  -1.958  -7.930  1.00  1.07           H  
ATOM   2542  HD2 PHE A 161       3.394  -5.398  -6.790  1.00  1.07           H  
ATOM   2543  HE1 PHE A 161       3.036  -1.273  -9.431  1.00  1.07           H  
ATOM   2544  HE2 PHE A 161       5.214  -4.706  -8.257  1.00  1.07           H  
ATOM   2545  HZ  PHE A 161       5.062  -2.651  -9.595  1.00  1.07           H  
ATOM   2546  N   GLU A 162      -2.255  -5.350  -6.115  1.00  1.40           N  
ATOM   2547  CA  GLU A 162      -3.194  -5.923  -5.155  1.00  1.40           C  
ATOM   2548  C   GLU A 162      -3.863  -7.181  -5.699  1.00  1.40           C  
ATOM   2549  O   GLU A 162      -4.363  -8.007  -4.937  1.00  1.40           O  
ATOM   2550  CB  GLU A 162      -4.262  -4.901  -4.743  1.00  1.40           C  
ATOM   2551  CG  GLU A 162      -3.726  -3.680  -3.985  1.00  1.40           C  
ATOM   2552  CD  GLU A 162      -4.812  -2.690  -3.582  1.00  1.40           C  
ATOM   2553  OE1 GLU A 162      -5.940  -2.865  -3.986  1.00  1.40           O  
ATOM   2554  OE2 GLU A 162      -4.506  -1.765  -2.862  1.00  1.40           O  
ATOM   2555  H   GLU A 162      -2.624  -4.789  -6.882  1.00  1.40           H  
ATOM   2556  HA  GLU A 162      -2.639  -6.202  -4.260  1.00  1.40           H  
ATOM   2557 1HB  GLU A 162      -4.772  -4.536  -5.636  1.00  1.40           H  
ATOM   2558 2HB  GLU A 162      -5.007  -5.387  -4.115  1.00  1.40           H  
ATOM   2559 1HG  GLU A 162      -3.215  -4.024  -3.088  1.00  1.40           H  
ATOM   2560 2HG  GLU A 162      -2.995  -3.176  -4.611  1.00  1.40           H  
ATOM   2561  N   GLY A 163      -3.885  -7.322  -7.023  1.00  1.89           N  
ATOM   2562  CA  GLY A 163      -4.579  -8.441  -7.660  1.00  1.89           C  
ATOM   2563  C   GLY A 163      -3.809  -9.772  -7.651  1.00  1.89           C  
ATOM   2564  O   GLY A 163      -4.373 -10.804  -8.018  1.00  1.89           O  
ATOM   2565  H   GLY A 163      -3.439  -6.617  -7.598  1.00  1.89           H  
ATOM   2566 1HA  GLY A 163      -5.541  -8.583  -7.168  1.00  1.89           H  
ATOM   2567 2HA  GLY A 163      -4.800  -8.169  -8.691  1.00  1.89           H  
ATOM   2568  N   LYS A 164      -2.540  -9.743  -7.238  1.00  2.51           N  
ATOM   2569  CA  LYS A 164      -1.690 -10.937  -7.192  1.00  2.51           C  
ATOM   2570  C   LYS A 164      -0.326 -10.625  -6.578  1.00  2.51           C  
ATOM   2571  O   LYS A 164       0.206 -11.429  -5.813  1.00  2.51           O  
ATOM   2572  OXT LYS A 164       0.335  -9.693  -7.039  1.00  2.51           O  
ATOM   2573  CB  LYS A 164      -1.486 -11.549  -8.588  1.00  2.51           C  
ATOM   2574  CG  LYS A 164      -0.688 -12.859  -8.584  1.00  2.51           C  
ATOM   2575  CD  LYS A 164      -0.601 -13.471  -9.982  1.00  2.51           C  
ATOM   2576  CE  LYS A 164       0.186 -14.771  -9.976  1.00  2.51           C  
ATOM   2577  NZ  LYS A 164       0.310 -15.336 -11.339  1.00  2.51           N  
ATOM   2578  H   LYS A 164      -2.157  -8.856  -6.943  1.00  2.51           H  
ATOM   2579  HA  LYS A 164      -2.175 -11.679  -6.557  1.00  2.51           H  
ATOM   2580 1HB  LYS A 164      -2.438 -11.772  -9.055  1.00  2.51           H  
ATOM   2581 2HB  LYS A 164      -0.968 -10.837  -9.226  1.00  2.51           H  
ATOM   2582 1HG  LYS A 164       0.321 -12.669  -8.219  1.00  2.51           H  
ATOM   2583 2HG  LYS A 164      -1.168 -13.574  -7.915  1.00  2.51           H  
ATOM   2584 1HD  LYS A 164      -1.608 -13.666 -10.355  1.00  2.51           H  
ATOM   2585 2HD  LYS A 164      -0.110 -12.772 -10.662  1.00  2.51           H  
ATOM   2586 1HE  LYS A 164       1.183 -14.584  -9.579  1.00  2.51           H  
ATOM   2587 2HE  LYS A 164      -0.320 -15.496  -9.336  1.00  2.51           H  
ATOM   2588 1HZ  LYS A 164       0.840 -16.194 -11.306  1.00  2.51           H  
ATOM   2589 2HZ  LYS A 164      -0.608 -15.521 -11.715  1.00  2.51           H  
ATOM   2590 3HZ  LYS A 164       0.795 -14.659 -11.934  1.00  2.51           H  
TER    2591
ENDMDL

REMARK ID 693558 MODEL 2 6u0b-19sol-3
PFRMAT TS
TARGET 6u0b-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.264  -0.095   2.003  1.00  1.32           N  
ATOM      2  CA  MET A   1       2.789   0.090   0.638  1.00  1.32           C  
ATOM      3  C   MET A   1       2.429   1.529   0.358  1.00  1.32           C  
ATOM      4  O   MET A   1       1.396   2.020   0.813  1.00  1.32           O  
ATOM      5  CB  MET A   1       1.576  -0.772   0.344  1.00  1.32           C  
ATOM      6  CG  MET A   1       1.809  -2.243   0.366  1.00  1.32           C  
ATOM      7  SD  MET A   1       0.324  -3.146  -0.039  1.00  1.32           S  
ATOM      8  CE  MET A   1       0.919  -4.806   0.065  1.00  1.32           C  
ATOM      9 1H   MET A   1       4.226  -0.401   1.990  1.00  1.32           H  
ATOM     10 2H   MET A   1       3.197   0.784   2.496  1.00  1.32           H  
ATOM     11 3H   MET A   1       2.696  -0.787   2.468  1.00  1.32           H  
ATOM     12  HA  MET A   1       3.591  -0.186  -0.048  1.00  1.32           H  
ATOM     13 1HB  MET A   1       0.778  -0.535   1.043  1.00  1.32           H  
ATOM     14 2HB  MET A   1       1.219  -0.529  -0.647  1.00  1.32           H  
ATOM     15 1HG  MET A   1       2.582  -2.505  -0.352  1.00  1.32           H  
ATOM     16 2HG  MET A   1       2.140  -2.548   1.358  1.00  1.32           H  
ATOM     17 1HE  MET A   1       0.119  -5.481  -0.145  1.00  1.32           H  
ATOM     18 2HE  MET A   1       1.720  -4.955  -0.658  1.00  1.32           H  
ATOM     19 3HE  MET A   1       1.292  -4.996   1.071  1.00  1.32           H  
ATOM     20  N   ASP A   2       3.291   2.218  -0.366  1.00  1.24           N  
ATOM     21  CA  ASP A   2       3.018   3.603  -0.710  1.00  1.24           C  
ATOM     22  C   ASP A   2       2.112   3.666  -1.934  1.00  1.24           C  
ATOM     23  O   ASP A   2       1.766   2.626  -2.496  1.00  1.24           O  
ATOM     24  CB  ASP A   2       4.349   4.335  -0.924  1.00  1.24           C  
ATOM     25  CG  ASP A   2       5.180   3.803  -2.126  1.00  1.24           C  
ATOM     26  OD1 ASP A   2       4.637   3.096  -2.979  1.00  1.24           O  
ATOM     27  OD2 ASP A   2       6.350   4.099  -2.168  1.00  1.24           O  
ATOM     28  H   ASP A   2       4.137   1.781  -0.705  1.00  1.24           H  
ATOM     29  HA  ASP A   2       2.496   4.077   0.123  1.00  1.24           H  
ATOM     30 1HB  ASP A   2       4.160   5.396  -1.076  1.00  1.24           H  
ATOM     31 2HB  ASP A   2       4.957   4.247  -0.022  1.00  1.24           H  
ATOM     32  N   ILE A   3       1.794   4.870  -2.399  1.00  1.16           N  
ATOM     33  CA  ILE A   3       0.857   5.014  -3.506  1.00  1.16           C  
ATOM     34  C   ILE A   3       1.338   4.365  -4.793  1.00  1.16           C  
ATOM     35  O   ILE A   3       0.558   3.710  -5.486  1.00  1.16           O  
ATOM     36  CB  ILE A   3       0.539   6.488  -3.754  1.00  1.16           C  
ATOM     37  CG1 ILE A   3      -0.241   7.038  -2.595  1.00  1.16           C  
ATOM     38  CG2 ILE A   3      -0.240   6.658  -5.021  1.00  1.16           C  
ATOM     39  CD1 ILE A   3      -0.374   8.527  -2.620  1.00  1.16           C  
ATOM     40  H   ILE A   3       2.145   5.694  -1.935  1.00  1.16           H  
ATOM     41  HA  ILE A   3      -0.072   4.528  -3.222  1.00  1.16           H  
ATOM     42  HB  ILE A   3       1.469   7.050  -3.829  1.00  1.16           H  
ATOM     43 1HG1 ILE A   3      -1.240   6.599  -2.596  1.00  1.16           H  
ATOM     44 2HG1 ILE A   3       0.263   6.754  -1.675  1.00  1.16           H  
ATOM     45 1HG2 ILE A   3      -0.444   7.711  -5.168  1.00  1.16           H  
ATOM     46 2HG2 ILE A   3       0.335   6.277  -5.859  1.00  1.16           H  
ATOM     47 3HG2 ILE A   3      -1.179   6.114  -4.938  1.00  1.16           H  
ATOM     48 1HD1 ILE A   3      -0.941   8.848  -1.750  1.00  1.16           H  
ATOM     49 2HD1 ILE A   3       0.614   8.984  -2.598  1.00  1.16           H  
ATOM     50 3HD1 ILE A   3      -0.893   8.825  -3.529  1.00  1.16           H  
ATOM     51  N   GLU A   4       2.607   4.559  -5.141  1.00  1.07           N  
ATOM     52  CA  GLU A   4       3.107   3.953  -6.362  1.00  1.07           C  
ATOM     53  C   GLU A   4       3.009   2.445  -6.320  1.00  1.07           C  
ATOM     54  O   GLU A   4       2.601   1.828  -7.305  1.00  1.07           O  
ATOM     55  CB  GLU A   4       4.538   4.377  -6.657  1.00  1.07           C  
ATOM     56  CG  GLU A   4       5.045   3.821  -7.980  1.00  1.07           C  
ATOM     57  CD  GLU A   4       6.400   4.292  -8.332  1.00  1.07           C  
ATOM     58  OE1 GLU A   4       6.986   5.013  -7.559  1.00  1.07           O  
ATOM     59  OE2 GLU A   4       6.849   3.948  -9.395  1.00  1.07           O  
ATOM     60  H   GLU A   4       3.224   5.087  -4.541  1.00  1.07           H  
ATOM     61  HA  GLU A   4       2.479   4.263  -7.179  1.00  1.07           H  
ATOM     62 1HB  GLU A   4       4.606   5.462  -6.686  1.00  1.07           H  
ATOM     63 2HB  GLU A   4       5.194   4.022  -5.858  1.00  1.07           H  
ATOM     64 1HG  GLU A   4       5.060   2.731  -7.916  1.00  1.07           H  
ATOM     65 2HG  GLU A   4       4.351   4.095  -8.772  1.00  1.07           H  
ATOM     66  N   THR A   5       3.332   1.847  -5.175  1.00  1.00           N  
ATOM     67  CA  THR A   5       3.257   0.404  -5.040  1.00  1.00           C  
ATOM     68  C   THR A   5       1.837  -0.063  -5.291  1.00  1.00           C  
ATOM     69  O   THR A   5       1.604  -0.996  -6.062  1.00  1.00           O  
ATOM     70  CB  THR A   5       3.667  -0.026  -3.621  1.00  1.00           C  
ATOM     71  OG1 THR A   5       5.024   0.357  -3.372  1.00  1.00           O  
ATOM     72  CG2 THR A   5       3.480  -1.528  -3.425  1.00  1.00           C  
ATOM     73  H   THR A   5       3.674   2.402  -4.380  1.00  1.00           H  
ATOM     74  HA  THR A   5       3.918  -0.056  -5.773  1.00  1.00           H  
ATOM     75  HB  THR A   5       3.035   0.491  -2.904  1.00  1.00           H  
ATOM     76  HG1 THR A   5       5.064   1.357  -3.339  1.00  1.00           H  
ATOM     77 1HG2 THR A   5       3.760  -1.796  -2.411  1.00  1.00           H  
ATOM     78 2HG2 THR A   5       2.434  -1.787  -3.594  1.00  1.00           H  
ATOM     79 3HG2 THR A   5       4.107  -2.070  -4.129  1.00  1.00           H  
ATOM     80  N   LEU A   6       0.886   0.615  -4.666  1.00  0.94           N  
ATOM     81  CA  LEU A   6      -0.519   0.266  -4.755  1.00  0.94           C  
ATOM     82  C   LEU A   6      -1.055   0.403  -6.172  1.00  0.94           C  
ATOM     83  O   LEU A   6      -1.817  -0.446  -6.645  1.00  0.94           O  
ATOM     84  CB  LEU A   6      -1.242   1.173  -3.799  1.00  0.94           C  
ATOM     85  CG  LEU A   6      -0.885   0.898  -2.354  1.00  0.94           C  
ATOM     86  CD1 LEU A   6      -1.378   1.983  -1.541  1.00  0.94           C  
ATOM     87  CD2 LEU A   6      -1.488  -0.405  -1.907  1.00  0.94           C  
ATOM     88  H   LEU A   6       1.162   1.394  -4.061  1.00  0.94           H  
ATOM     89  HA  LEU A   6      -0.640  -0.765  -4.435  1.00  0.94           H  
ATOM     90 1HB  LEU A   6      -0.984   2.205  -4.026  1.00  0.94           H  
ATOM     91 2HB  LEU A   6      -2.317   1.041  -3.923  1.00  0.94           H  
ATOM     92  HG  LEU A   6       0.186   0.847  -2.247  1.00  0.94           H  
ATOM     93 1HD1 LEU A   6      -1.100   1.781  -0.517  1.00  0.94           H  
ATOM     94 2HD1 LEU A   6      -0.932   2.913  -1.854  1.00  0.94           H  
ATOM     95 3HD1 LEU A   6      -2.450   2.041  -1.651  1.00  0.94           H  
ATOM     96 1HD2 LEU A   6      -1.238  -0.586  -0.864  1.00  0.94           H  
ATOM     97 2HD2 LEU A   6      -2.563  -0.340  -2.010  1.00  0.94           H  
ATOM     98 3HD2 LEU A   6      -1.109  -1.219  -2.518  1.00  0.94           H  
ATOM     99  N   LEU A   7      -0.626   1.440  -6.884  1.00  0.90           N  
ATOM    100  CA  LEU A   7      -1.094   1.575  -8.245  1.00  0.90           C  
ATOM    101  C   LEU A   7      -0.387   0.581  -9.138  1.00  0.90           C  
ATOM    102  O   LEU A   7      -0.998   0.056 -10.060  1.00  0.90           O  
ATOM    103  CB  LEU A   7      -0.942   2.986  -8.768  1.00  0.90           C  
ATOM    104  CG  LEU A   7      -2.177   3.890  -8.542  1.00  0.90           C  
ATOM    105  CD1 LEU A   7      -3.409   3.179  -9.092  1.00  0.90           C  
ATOM    106  CD2 LEU A   7      -2.332   4.187  -7.088  1.00  0.90           C  
ATOM    107  H   LEU A   7      -0.011   2.142  -6.467  1.00  0.90           H  
ATOM    108  HA  LEU A   7      -2.154   1.338  -8.261  1.00  0.90           H  
ATOM    109 1HB  LEU A   7      -0.086   3.423  -8.271  1.00  0.90           H  
ATOM    110 2HB  LEU A   7      -0.758   2.944  -9.827  1.00  0.90           H  
ATOM    111  HG  LEU A   7      -2.055   4.825  -9.085  1.00  0.90           H  
ATOM    112 1HD1 LEU A   7      -4.290   3.801  -8.948  1.00  0.90           H  
ATOM    113 2HD1 LEU A   7      -3.273   2.979 -10.152  1.00  0.90           H  
ATOM    114 3HD1 LEU A   7      -3.547   2.245  -8.570  1.00  0.90           H  
ATOM    115 1HD2 LEU A   7      -3.200   4.827  -6.932  1.00  0.90           H  
ATOM    116 2HD2 LEU A   7      -2.461   3.259  -6.530  1.00  0.90           H  
ATOM    117 3HD2 LEU A   7      -1.445   4.688  -6.746  1.00  0.90           H  
ATOM    118  N   ARG A   8       0.884   0.281  -8.870  1.00  0.87           N  
ATOM    119  CA  ARG A   8       1.561  -0.724  -9.672  1.00  0.87           C  
ATOM    120  C   ARG A   8       0.798  -2.044  -9.534  1.00  0.87           C  
ATOM    121  O   ARG A   8       0.533  -2.716 -10.527  1.00  0.87           O  
ATOM    122  CB  ARG A   8       3.016  -0.902  -9.268  1.00  0.87           C  
ATOM    123  CG  ARG A   8       3.788  -1.877 -10.152  1.00  0.87           C  
ATOM    124  CD  ARG A   8       5.231  -1.979  -9.775  1.00  0.87           C  
ATOM    125  NE  ARG A   8       5.947  -0.745 -10.029  1.00  0.87           N  
ATOM    126  CZ  ARG A   8       7.134  -0.412  -9.489  1.00  0.87           C  
ATOM    127  NH1 ARG A   8       7.736  -1.236  -8.659  1.00  0.87           N  
ATOM    128  NH2 ARG A   8       7.691   0.748  -9.792  1.00  0.87           N  
ATOM    129  H   ARG A   8       1.388   0.748  -8.120  1.00  0.87           H  
ATOM    130  HA  ARG A   8       1.537  -0.416 -10.715  1.00  0.87           H  
ATOM    131 1HB  ARG A   8       3.523   0.062  -9.288  1.00  0.87           H  
ATOM    132 2HB  ARG A   8       3.063  -1.270  -8.243  1.00  0.87           H  
ATOM    133 1HG  ARG A   8       3.340  -2.867 -10.063  1.00  0.87           H  
ATOM    134 2HG  ARG A   8       3.721  -1.541 -11.185  1.00  0.87           H  
ATOM    135 1HD  ARG A   8       5.311  -2.207  -8.712  1.00  0.87           H  
ATOM    136 2HD  ARG A   8       5.703  -2.771 -10.355  1.00  0.87           H  
ATOM    137  HE  ARG A   8       5.519  -0.082 -10.654  1.00  0.87           H  
ATOM    138 1HH1 ARG A   8       7.310  -2.122  -8.426  1.00  0.87           H  
ATOM    139 2HH1 ARG A   8       8.626  -0.983  -8.253  1.00  0.87           H  
ATOM    140 1HH2 ARG A   8       7.225   1.384 -10.433  1.00  0.87           H  
ATOM    141 2HH2 ARG A   8       8.577   1.013  -9.385  1.00  0.87           H  
ATOM    142  N   ILE A   9       0.343  -2.367  -8.316  1.00  0.84           N  
ATOM    143  CA  ILE A   9      -0.439  -3.582  -8.093  1.00  0.84           C  
ATOM    144  C   ILE A   9      -1.729  -3.581  -8.922  1.00  0.84           C  
ATOM    145  O   ILE A   9      -2.088  -4.598  -9.521  1.00  0.84           O  
ATOM    146  CB  ILE A   9      -0.815  -3.753  -6.594  1.00  0.84           C  
ATOM    147  CG1 ILE A   9       0.435  -4.069  -5.736  1.00  0.84           C  
ATOM    148  CG2 ILE A   9      -1.886  -4.834  -6.428  1.00  0.84           C  
ATOM    149  CD1 ILE A   9       0.192  -3.960  -4.215  1.00  0.84           C  
ATOM    150  H   ILE A   9       0.590  -1.777  -7.520  1.00  0.84           H  
ATOM    151  HA  ILE A   9       0.162  -4.437  -8.397  1.00  0.84           H  
ATOM    152  HB  ILE A   9      -1.217  -2.816  -6.225  1.00  0.84           H  
ATOM    153 1HG1 ILE A   9       0.763  -5.084  -5.956  1.00  0.84           H  
ATOM    154 2HG1 ILE A   9       1.230  -3.388  -6.011  1.00  0.84           H  
ATOM    155 1HG2 ILE A   9      -2.155  -4.925  -5.380  1.00  0.84           H  
ATOM    156 2HG2 ILE A   9      -2.769  -4.567  -7.005  1.00  0.84           H  
ATOM    157 3HG2 ILE A   9      -1.500  -5.794  -6.781  1.00  0.84           H  
ATOM    158 1HD1 ILE A   9       1.110  -4.198  -3.679  1.00  0.84           H  
ATOM    159 2HD1 ILE A   9      -0.116  -2.955  -3.965  1.00  0.84           H  
ATOM    160 3HD1 ILE A   9      -0.587  -4.664  -3.924  1.00  0.84           H  
ATOM    161  N   LEU A  10      -2.429  -2.447  -8.957  1.00  0.82           N  
ATOM    162  CA  LEU A  10      -3.690  -2.356  -9.689  1.00  0.82           C  
ATOM    163  C   LEU A  10      -3.596  -2.209 -11.218  1.00  0.82           C  
ATOM    164  O   LEU A  10      -4.428  -2.762 -11.942  1.00  0.82           O  
ATOM    165  CB  LEU A  10      -4.471  -1.159  -9.156  1.00  0.82           C  
ATOM    166  CG  LEU A  10      -4.912  -1.289  -7.726  1.00  0.82           C  
ATOM    167  CD1 LEU A  10      -5.610  -0.008  -7.312  1.00  0.82           C  
ATOM    168  CD2 LEU A  10      -5.789  -2.526  -7.594  1.00  0.82           C  
ATOM    169  H   LEU A  10      -2.094  -1.643  -8.424  1.00  0.82           H  
ATOM    170  HA  LEU A  10      -4.254  -3.262  -9.477  1.00  0.82           H  
ATOM    171 1HB  LEU A  10      -3.836  -0.276  -9.235  1.00  0.82           H  
ATOM    172 2HB  LEU A  10      -5.353  -1.007  -9.777  1.00  0.82           H  
ATOM    173  HG  LEU A  10      -4.048  -1.408  -7.084  1.00  0.82           H  
ATOM    174 1HD1 LEU A  10      -5.931  -0.079  -6.277  1.00  0.82           H  
ATOM    175 2HD1 LEU A  10      -4.922   0.820  -7.418  1.00  0.82           H  
ATOM    176 3HD1 LEU A  10      -6.468   0.153  -7.944  1.00  0.82           H  
ATOM    177 1HD2 LEU A  10      -6.117  -2.635  -6.569  1.00  0.82           H  
ATOM    178 2HD2 LEU A  10      -6.650  -2.436  -8.243  1.00  0.82           H  
ATOM    179 3HD2 LEU A  10      -5.215  -3.404  -7.888  1.00  0.82           H  
ATOM    180  N   GLU A  11      -2.602  -1.469 -11.700  1.00  0.79           N  
ATOM    181  CA  GLU A  11      -2.452  -1.172 -13.124  1.00  0.79           C  
ATOM    182  C   GLU A  11      -1.397  -2.037 -13.817  1.00  0.79           C  
ATOM    183  O   GLU A  11      -1.556  -2.406 -14.984  1.00  0.79           O  
ATOM    184  CB  GLU A  11      -2.032   0.290 -13.304  1.00  0.79           C  
ATOM    185  CG  GLU A  11      -2.988   1.341 -12.782  1.00  0.79           C  
ATOM    186  CD  GLU A  11      -4.239   1.484 -13.585  1.00  0.79           C  
ATOM    187  OE1 GLU A  11      -4.209   1.219 -14.764  1.00  0.79           O  
ATOM    188  OE2 GLU A  11      -5.230   1.863 -13.019  1.00  0.79           O  
ATOM    189  H   GLU A  11      -1.949  -1.057 -11.048  1.00  0.79           H  
ATOM    190  HA  GLU A  11      -3.409  -1.340 -13.615  1.00  0.79           H  
ATOM    191 1HB  GLU A  11      -1.088   0.437 -12.808  1.00  0.79           H  
ATOM    192 2HB  GLU A  11      -1.868   0.488 -14.362  1.00  0.79           H  
ATOM    193 1HG  GLU A  11      -3.255   1.078 -11.758  1.00  0.79           H  
ATOM    194 2HG  GLU A  11      -2.460   2.294 -12.752  1.00  0.79           H  
ATOM    195  N   GLY A  12      -0.299  -2.301 -13.114  1.00  0.76           N  
ATOM    196  CA  GLY A  12       0.852  -3.014 -13.635  1.00  0.76           C  
ATOM    197  C   GLY A  12       1.855  -2.048 -14.251  1.00  0.76           C  
ATOM    198  O   GLY A  12       1.479  -1.050 -14.870  1.00  0.76           O  
ATOM    199  H   GLY A  12      -0.240  -2.023 -12.143  1.00  0.76           H  
ATOM    200 1HA  GLY A  12       1.325  -3.571 -12.826  1.00  0.76           H  
ATOM    201 2HA  GLY A  12       0.529  -3.738 -14.381  1.00  0.76           H  
ATOM    202  N   LEU A  13       3.137  -2.352 -14.114  1.00  0.72           N  
ATOM    203  CA  LEU A  13       4.138  -1.508 -14.743  1.00  0.72           C  
ATOM    204  C   LEU A  13       4.477  -2.092 -16.091  1.00  0.72           C  
ATOM    205  O   LEU A  13       4.814  -3.274 -16.215  1.00  0.72           O  
ATOM    206  CB  LEU A  13       5.412  -1.340 -13.901  1.00  0.72           C  
ATOM    207  CG  LEU A  13       6.591  -0.531 -14.603  1.00  0.72           C  
ATOM    208  CD1 LEU A  13       6.189   0.916 -14.851  1.00  0.72           C  
ATOM    209  CD2 LEU A  13       7.832  -0.571 -13.726  1.00  0.72           C  
ATOM    210  H   LEU A  13       3.415  -3.169 -13.591  1.00  0.72           H  
ATOM    211  HA  LEU A  13       3.716  -0.518 -14.902  1.00  0.72           H  
ATOM    212 1HB  LEU A  13       5.157  -0.809 -12.992  1.00  0.72           H  
ATOM    213 2HB  LEU A  13       5.792  -2.325 -13.634  1.00  0.72           H  
ATOM    214  HG  LEU A  13       6.812  -0.990 -15.570  1.00  0.72           H  
ATOM    215 1HD1 LEU A  13       7.007   1.430 -15.341  1.00  0.72           H  
ATOM    216 2HD1 LEU A  13       5.309   0.953 -15.487  1.00  0.72           H  
ATOM    217 3HD1 LEU A  13       5.982   1.397 -13.906  1.00  0.72           H  
ATOM    218 1HD2 LEU A  13       8.644  -0.030 -14.215  1.00  0.72           H  
ATOM    219 2HD2 LEU A  13       7.615  -0.107 -12.766  1.00  0.72           H  
ATOM    220 3HD2 LEU A  13       8.133  -1.607 -13.568  1.00  0.72           H  
ATOM    221  N   ARG A  14       4.332  -1.261 -17.098  1.00  0.68           N  
ATOM    222  CA  ARG A  14       4.607  -1.620 -18.465  1.00  0.68           C  
ATOM    223  C   ARG A  14       5.445  -0.510 -19.039  1.00  0.68           C  
ATOM    224  O   ARG A  14       5.109   0.674 -18.933  1.00  0.68           O  
ATOM    225  CB  ARG A  14       3.323  -1.797 -19.263  1.00  0.68           C  
ATOM    226  CG  ARG A  14       2.411  -2.946 -18.780  1.00  0.68           C  
ATOM    227  CD  ARG A  14       3.020  -4.269 -19.073  1.00  0.68           C  
ATOM    228  NE  ARG A  14       2.167  -5.377 -18.679  1.00  0.68           N  
ATOM    229  CZ  ARG A  14       2.158  -5.965 -17.459  1.00  0.68           C  
ATOM    230  NH1 ARG A  14       2.967  -5.562 -16.493  1.00  0.68           N  
ATOM    231  NH2 ARG A  14       1.324  -6.970 -17.231  1.00  0.68           N  
ATOM    232  H   ARG A  14       4.028  -0.328 -16.891  1.00  0.68           H  
ATOM    233  HA  ARG A  14       5.177  -2.549 -18.490  1.00  0.68           H  
ATOM    234 1HB  ARG A  14       2.769  -0.880 -19.202  1.00  0.68           H  
ATOM    235 2HB  ARG A  14       3.557  -1.967 -20.318  1.00  0.68           H  
ATOM    236 1HG  ARG A  14       2.229  -2.868 -17.708  1.00  0.68           H  
ATOM    237 2HG  ARG A  14       1.460  -2.904 -19.305  1.00  0.68           H  
ATOM    238 1HD  ARG A  14       3.207  -4.347 -20.144  1.00  0.68           H  
ATOM    239 2HD  ARG A  14       3.964  -4.359 -18.534  1.00  0.68           H  
ATOM    240  HE  ARG A  14       1.525  -5.734 -19.371  1.00  0.68           H  
ATOM    241 1HH1 ARG A  14       3.629  -4.782 -16.633  1.00  0.68           H  
ATOM    242 2HH1 ARG A  14       2.944  -6.024 -15.600  1.00  0.68           H  
ATOM    243 1HH2 ARG A  14       0.704  -7.287 -17.964  1.00  0.68           H  
ATOM    244 2HH2 ARG A  14       1.310  -7.419 -16.328  1.00  0.68           H  
ATOM    245  N   LEU A  15       6.545  -0.899 -19.651  1.00  0.65           N  
ATOM    246  CA  LEU A  15       7.489   0.048 -20.204  1.00  0.65           C  
ATOM    247  C   LEU A  15       7.331   0.192 -21.707  1.00  0.65           C  
ATOM    248  O   LEU A  15       8.167   0.780 -22.389  1.00  0.65           O  
ATOM    249  CB  LEU A  15       8.884  -0.389 -19.821  1.00  0.65           C  
ATOM    250  CG  LEU A  15       9.118  -0.444 -18.313  1.00  0.65           C  
ATOM    251  CD1 LEU A  15      10.504  -0.923 -18.056  1.00  0.65           C  
ATOM    252  CD2 LEU A  15       8.881   0.936 -17.696  1.00  0.65           C  
ATOM    253  H   LEU A  15       6.755  -1.887 -19.712  1.00  0.65           H  
ATOM    254  HA  LEU A  15       7.301   1.014 -19.743  1.00  0.65           H  
ATOM    255 1HB  LEU A  15       9.061  -1.383 -20.226  1.00  0.65           H  
ATOM    256 2HB  LEU A  15       9.600   0.283 -20.255  1.00  0.65           H  
ATOM    257  HG  LEU A  15       8.428  -1.160 -17.867  1.00  0.65           H  
ATOM    258 1HD1 LEU A  15      10.663  -0.995 -16.993  1.00  0.65           H  
ATOM    259 2HD1 LEU A  15      10.639  -1.906 -18.503  1.00  0.65           H  
ATOM    260 3HD1 LEU A  15      11.218  -0.221 -18.493  1.00  0.65           H  
ATOM    261 1HD2 LEU A  15       9.044   0.883 -16.624  1.00  0.65           H  
ATOM    262 2HD2 LEU A  15       9.573   1.653 -18.134  1.00  0.65           H  
ATOM    263 3HD2 LEU A  15       7.858   1.257 -17.891  1.00  0.65           H  
ATOM    264  N   LYS A  16       6.248  -0.362 -22.213  1.00  0.64           N  
ATOM    265  CA  LYS A  16       5.939  -0.322 -23.625  1.00  0.64           C  
ATOM    266  C   LYS A  16       4.473   0.018 -23.791  1.00  0.64           C  
ATOM    267  O   LYS A  16       3.638  -0.428 -23.004  1.00  0.64           O  
ATOM    268  CB  LYS A  16       6.280  -1.642 -24.300  1.00  0.64           C  
ATOM    269  CG  LYS A  16       6.037  -1.662 -25.808  1.00  0.64           C  
ATOM    270  CD  LYS A  16       6.518  -2.962 -26.435  1.00  0.64           C  
ATOM    271  CE  LYS A  16       6.285  -2.963 -27.937  1.00  0.64           C  
ATOM    272  NZ  LYS A  16       6.738  -4.234 -28.569  1.00  0.64           N  
ATOM    273  H   LYS A  16       5.609  -0.821 -21.587  1.00  0.64           H  
ATOM    274  HA  LYS A  16       6.521   0.465 -24.088  1.00  0.64           H  
ATOM    275 1HB  LYS A  16       7.332  -1.874 -24.128  1.00  0.64           H  
ATOM    276 2HB  LYS A  16       5.688  -2.440 -23.857  1.00  0.64           H  
ATOM    277 1HG  LYS A  16       4.966  -1.562 -26.004  1.00  0.64           H  
ATOM    278 2HG  LYS A  16       6.555  -0.820 -26.273  1.00  0.64           H  
ATOM    279 1HD  LYS A  16       7.584  -3.088 -26.238  1.00  0.64           H  
ATOM    280 2HD  LYS A  16       5.980  -3.799 -25.992  1.00  0.64           H  
ATOM    281 1HE  LYS A  16       5.221  -2.829 -28.132  1.00  0.64           H  
ATOM    282 2HE  LYS A  16       6.834  -2.130 -28.383  1.00  0.64           H  
ATOM    283 1HZ  LYS A  16       6.567  -4.196 -29.564  1.00  0.64           H  
ATOM    284 2HZ  LYS A  16       7.727  -4.362 -28.403  1.00  0.64           H  
ATOM    285 3HZ  LYS A  16       6.228  -5.009 -28.170  1.00  0.64           H  
ATOM    286  N   ILE A  17       4.165   0.810 -24.806  1.00  0.67           N  
ATOM    287  CA  ILE A  17       2.794   1.232 -25.026  1.00  0.67           C  
ATOM    288  C   ILE A  17       1.873   0.045 -25.268  1.00  0.67           C  
ATOM    289  O   ILE A  17       2.162  -0.815 -26.106  1.00  0.67           O  
ATOM    290  CB  ILE A  17       2.690   2.175 -26.233  1.00  0.67           C  
ATOM    291  CG1 ILE A  17       3.439   3.450 -25.978  1.00  0.67           C  
ATOM    292  CG2 ILE A  17       1.273   2.487 -26.503  1.00  0.67           C  
ATOM    293  CD1 ILE A  17       3.494   4.369 -27.174  1.00  0.67           C  
ATOM    294  H   ILE A  17       4.915   1.154 -25.406  1.00  0.67           H  
ATOM    295  HA  ILE A  17       2.450   1.758 -24.138  1.00  0.67           H  
ATOM    296  HB  ILE A  17       3.133   1.700 -27.107  1.00  0.67           H  
ATOM    297 1HG1 ILE A  17       2.994   3.954 -25.143  1.00  0.67           H  
ATOM    298 2HG1 ILE A  17       4.452   3.197 -25.723  1.00  0.67           H  
ATOM    299 1HG2 ILE A  17       1.195   3.149 -27.359  1.00  0.67           H  
ATOM    300 2HG2 ILE A  17       0.762   1.567 -26.713  1.00  0.67           H  
ATOM    301 3HG2 ILE A  17       0.845   2.963 -25.621  1.00  0.67           H  
ATOM    302 1HD1 ILE A  17       4.063   5.254 -26.931  1.00  0.67           H  
ATOM    303 2HD1 ILE A  17       3.960   3.856 -28.009  1.00  0.67           H  
ATOM    304 3HD1 ILE A  17       2.493   4.656 -27.451  1.00  0.67           H  
ATOM    305  N   PHE A  18       0.750   0.011 -24.547  1.00  0.74           N  
ATOM    306  CA  PHE A  18      -0.184  -1.099 -24.680  1.00  0.74           C  
ATOM    307  C   PHE A  18      -1.622  -0.619 -24.537  1.00  0.74           C  
ATOM    308  O   PHE A  18      -1.879   0.475 -24.028  1.00  0.74           O  
ATOM    309  CB  PHE A  18       0.120  -2.133 -23.589  1.00  0.74           C  
ATOM    310  CG  PHE A  18      -0.239  -1.691 -22.181  1.00  0.74           C  
ATOM    311  CD1 PHE A  18      -1.439  -2.096 -21.619  1.00  0.74           C  
ATOM    312  CD2 PHE A  18       0.577  -0.850 -21.441  1.00  0.74           C  
ATOM    313  CE1 PHE A  18      -1.806  -1.706 -20.352  1.00  0.74           C  
ATOM    314  CE2 PHE A  18       0.203  -0.446 -20.167  1.00  0.74           C  
ATOM    315  CZ  PHE A  18      -0.983  -0.884 -19.621  1.00  0.74           C  
ATOM    316  H   PHE A  18       0.586   0.753 -23.866  1.00  0.74           H  
ATOM    317  HA  PHE A  18      -0.060  -1.551 -25.664  1.00  0.74           H  
ATOM    318 1HB  PHE A  18      -0.418  -3.054 -23.802  1.00  0.74           H  
ATOM    319 2HB  PHE A  18       1.187  -2.366 -23.607  1.00  0.74           H  
ATOM    320  HD1 PHE A  18      -2.097  -2.746 -22.196  1.00  0.74           H  
ATOM    321  HD2 PHE A  18       1.513  -0.497 -21.871  1.00  0.74           H  
ATOM    322  HE1 PHE A  18      -2.751  -2.046 -19.932  1.00  0.74           H  
ATOM    323  HE2 PHE A  18       0.841   0.222 -19.595  1.00  0.74           H  
ATOM    324  HZ  PHE A  18      -1.273  -0.566 -18.619  1.00  0.74           H  
ATOM    325  N   LYS A  19      -2.578  -1.428 -24.987  1.00  0.84           N  
ATOM    326  CA  LYS A  19      -3.972  -1.022 -24.848  1.00  0.84           C  
ATOM    327  C   LYS A  19      -4.596  -1.438 -23.524  1.00  0.84           C  
ATOM    328  O   LYS A  19      -4.401  -2.563 -23.059  1.00  0.84           O  
ATOM    329  CB  LYS A  19      -4.814  -1.570 -25.990  1.00  0.84           C  
ATOM    330  CG  LYS A  19      -4.486  -0.997 -27.349  1.00  0.84           C  
ATOM    331  CD  LYS A  19      -5.408  -1.567 -28.416  1.00  0.84           C  
ATOM    332  CE  LYS A  19      -5.070  -1.029 -29.796  1.00  0.84           C  
ATOM    333  NZ  LYS A  19      -5.939  -1.623 -30.854  1.00  0.84           N  
ATOM    334  H   LYS A  19      -2.346  -2.314 -25.411  1.00  0.84           H  
ATOM    335  HA  LYS A  19      -4.008   0.058 -24.906  1.00  0.84           H  
ATOM    336 1HB  LYS A  19      -4.700  -2.651 -26.040  1.00  0.84           H  
ATOM    337 2HB  LYS A  19      -5.862  -1.363 -25.779  1.00  0.84           H  
ATOM    338 1HG  LYS A  19      -4.609   0.091 -27.317  1.00  0.84           H  
ATOM    339 2HG  LYS A  19      -3.456  -1.226 -27.602  1.00  0.84           H  
ATOM    340 1HD  LYS A  19      -5.329  -2.654 -28.428  1.00  0.84           H  
ATOM    341 2HD  LYS A  19      -6.436  -1.294 -28.179  1.00  0.84           H  
ATOM    342 1HE  LYS A  19      -5.203   0.054 -29.799  1.00  0.84           H  
ATOM    343 2HE  LYS A  19      -4.029  -1.259 -30.023  1.00  0.84           H  
ATOM    344 1HZ  LYS A  19      -5.680  -1.239 -31.753  1.00  0.84           H  
ATOM    345 2HZ  LYS A  19      -5.819  -2.626 -30.869  1.00  0.84           H  
ATOM    346 3HZ  LYS A  19      -6.903  -1.400 -30.658  1.00  0.84           H  
ATOM    347  N   ASP A  20      -5.381  -0.534 -22.944  1.00  0.94           N  
ATOM    348  CA  ASP A  20      -6.122  -0.824 -21.723  1.00  0.94           C  
ATOM    349  C   ASP A  20      -7.487  -1.419 -22.062  1.00  0.94           C  
ATOM    350  O   ASP A  20      -7.794  -1.672 -23.228  1.00  0.94           O  
ATOM    351  CB  ASP A  20      -6.313   0.424 -20.853  1.00  0.94           C  
ATOM    352  CG  ASP A  20      -7.246   1.448 -21.455  1.00  0.94           C  
ATOM    353  OD1 ASP A  20      -7.919   1.116 -22.417  1.00  0.94           O  
ATOM    354  OD2 ASP A  20      -7.353   2.512 -20.917  1.00  0.94           O  
ATOM    355  H   ASP A  20      -5.446   0.389 -23.376  1.00  0.94           H  
ATOM    356  HA  ASP A  20      -5.560  -1.559 -21.145  1.00  0.94           H  
ATOM    357 1HB  ASP A  20      -6.672   0.145 -19.868  1.00  0.94           H  
ATOM    358 2HB  ASP A  20      -5.338   0.898 -20.714  1.00  0.94           H  
ATOM    359  N   ILE A  21      -8.328  -1.583 -21.043  1.00  1.01           N  
ATOM    360  CA  ILE A  21      -9.666  -2.158 -21.177  1.00  1.01           C  
ATOM    361  C   ILE A  21     -10.612  -1.390 -22.125  1.00  1.01           C  
ATOM    362  O   ILE A  21     -11.586  -1.966 -22.613  1.00  1.01           O  
ATOM    363  CB  ILE A  21     -10.318  -2.287 -19.787  1.00  1.01           C  
ATOM    364  CG1 ILE A  21     -11.528  -3.220 -19.861  1.00  1.01           C  
ATOM    365  CG2 ILE A  21     -10.728  -0.914 -19.257  1.00  1.01           C  
ATOM    366  CD1 ILE A  21     -12.059  -3.632 -18.505  1.00  1.01           C  
ATOM    367  H   ILE A  21      -8.018  -1.328 -20.120  1.00  1.01           H  
ATOM    368  HA  ILE A  21      -9.549  -3.163 -21.580  1.00  1.01           H  
ATOM    369  HB  ILE A  21      -9.600  -2.732 -19.100  1.00  1.01           H  
ATOM    370 1HG1 ILE A  21     -12.326  -2.716 -20.408  1.00  1.01           H  
ATOM    371 2HG1 ILE A  21     -11.247  -4.119 -20.410  1.00  1.01           H  
ATOM    372 1HG2 ILE A  21     -11.169  -1.021 -18.269  1.00  1.01           H  
ATOM    373 2HG2 ILE A  21      -9.853  -0.267 -19.195  1.00  1.01           H  
ATOM    374 3HG2 ILE A  21     -11.463  -0.460 -19.923  1.00  1.01           H  
ATOM    375 1HD1 ILE A  21     -12.917  -4.292 -18.636  1.00  1.01           H  
ATOM    376 2HD1 ILE A  21     -11.279  -4.156 -17.952  1.00  1.01           H  
ATOM    377 3HD1 ILE A  21     -12.365  -2.746 -17.951  1.00  1.01           H  
ATOM    378  N   ASP A  22     -10.360  -0.090 -22.343  1.00  1.02           N  
ATOM    379  CA  ASP A  22     -11.184   0.735 -23.217  1.00  1.02           C  
ATOM    380  C   ASP A  22     -10.554   0.883 -24.602  1.00  1.02           C  
ATOM    381  O   ASP A  22     -11.084   1.591 -25.463  1.00  1.02           O  
ATOM    382  CB  ASP A  22     -11.413   2.121 -22.595  1.00  1.02           C  
ATOM    383  CG  ASP A  22     -12.291   2.083 -21.325  1.00  1.02           C  
ATOM    384  OD1 ASP A  22     -13.253   1.353 -21.325  1.00  1.02           O  
ATOM    385  OD2 ASP A  22     -11.997   2.772 -20.376  1.00  1.02           O  
ATOM    386  H   ASP A  22      -9.513   0.334 -21.967  1.00  1.02           H  
ATOM    387  HA  ASP A  22     -12.151   0.250 -23.337  1.00  1.02           H  
ATOM    388 1HB  ASP A  22     -10.439   2.554 -22.333  1.00  1.02           H  
ATOM    389 2HB  ASP A  22     -11.875   2.779 -23.328  1.00  1.02           H  
ATOM    390  N   GLY A  23      -9.430   0.195 -24.825  1.00  0.97           N  
ATOM    391  CA  GLY A  23      -8.711   0.261 -26.087  1.00  0.97           C  
ATOM    392  C   GLY A  23      -7.805   1.489 -26.192  1.00  0.97           C  
ATOM    393  O   GLY A  23      -7.345   1.825 -27.287  1.00  0.97           O  
ATOM    394  H   GLY A  23      -9.029  -0.389 -24.090  1.00  0.97           H  
ATOM    395 1HA  GLY A  23      -8.112  -0.642 -26.192  1.00  0.97           H  
ATOM    396 2HA  GLY A  23      -9.426   0.264 -26.907  1.00  0.97           H  
ATOM    397  N   TYR A  24      -7.594   2.196 -25.077  1.00  0.89           N  
ATOM    398  CA  TYR A  24      -6.791   3.419 -25.087  1.00  0.89           C  
ATOM    399  C   TYR A  24      -5.338   3.061 -24.880  1.00  0.89           C  
ATOM    400  O   TYR A  24      -5.025   2.060 -24.235  1.00  0.89           O  
ATOM    401  CB  TYR A  24      -7.253   4.386 -24.002  1.00  0.89           C  
ATOM    402  CG  TYR A  24      -8.683   4.858 -24.205  1.00  0.89           C  
ATOM    403  CD1 TYR A  24      -9.359   5.475 -23.167  1.00  0.89           C  
ATOM    404  CD2 TYR A  24      -9.332   4.634 -25.412  1.00  0.89           C  
ATOM    405  CE1 TYR A  24     -10.670   5.876 -23.338  1.00  0.89           C  
ATOM    406  CE2 TYR A  24     -10.638   5.030 -25.580  1.00  0.89           C  
ATOM    407  CZ  TYR A  24     -11.308   5.650 -24.549  1.00  0.89           C  
ATOM    408  OH  TYR A  24     -12.616   6.041 -24.716  1.00  0.89           O  
ATOM    409  H   TYR A  24      -7.967   1.863 -24.180  1.00  0.89           H  
ATOM    410  HA  TYR A  24      -6.882   3.905 -26.060  1.00  0.89           H  
ATOM    411 1HB  TYR A  24      -7.184   3.907 -23.029  1.00  0.89           H  
ATOM    412 2HB  TYR A  24      -6.599   5.259 -23.989  1.00  0.89           H  
ATOM    413  HD1 TYR A  24      -8.854   5.640 -22.213  1.00  0.89           H  
ATOM    414  HD2 TYR A  24      -8.811   4.143 -26.231  1.00  0.89           H  
ATOM    415  HE1 TYR A  24     -11.201   6.361 -22.519  1.00  0.89           H  
ATOM    416  HE2 TYR A  24     -11.142   4.849 -26.530  1.00  0.89           H  
ATOM    417  HH  TYR A  24     -12.910   5.793 -25.596  1.00  0.89           H  
ATOM    418  N   TYR A  25      -4.425   3.863 -25.408  1.00  0.81           N  
ATOM    419  CA  TYR A  25      -3.028   3.530 -25.192  1.00  0.81           C  
ATOM    420  C   TYR A  25      -2.479   4.108 -23.916  1.00  0.81           C  
ATOM    421  O   TYR A  25      -2.621   5.315 -23.654  1.00  0.81           O  
ATOM    422  CB  TYR A  25      -2.173   3.974 -26.343  1.00  0.81           C  
ATOM    423  CG  TYR A  25      -2.355   3.180 -27.560  1.00  0.81           C  
ATOM    424  CD1 TYR A  25      -2.985   3.729 -28.610  1.00  0.81           C  
ATOM    425  CD2 TYR A  25      -1.896   1.881 -27.622  1.00  0.81           C  
ATOM    426  CE1 TYR A  25      -3.142   3.030 -29.737  1.00  0.81           C  
ATOM    427  CE2 TYR A  25      -2.059   1.158 -28.771  1.00  0.81           C  
ATOM    428  CZ  TYR A  25      -2.687   1.739 -29.838  1.00  0.81           C  
ATOM    429  OH  TYR A  25      -2.872   1.036 -31.004  1.00  0.81           O  
ATOM    430  H   TYR A  25      -4.697   4.706 -25.913  1.00  0.81           H  
ATOM    431  HA  TYR A  25      -2.944   2.448 -25.120  1.00  0.81           H  
ATOM    432 1HB  TYR A  25      -2.413   5.010 -26.580  1.00  0.81           H  
ATOM    433 2HB  TYR A  25      -1.140   3.948 -26.057  1.00  0.81           H  
ATOM    434  HD1 TYR A  25      -3.353   4.749 -28.556  1.00  0.81           H  
ATOM    435  HD2 TYR A  25      -1.409   1.437 -26.761  1.00  0.81           H  
ATOM    436  HE1 TYR A  25      -3.622   3.501 -30.544  1.00  0.81           H  
ATOM    437  HE2 TYR A  25      -1.698   0.132 -28.833  1.00  0.81           H  
ATOM    438  HH  TYR A  25      -3.431   1.557 -31.616  1.00  0.81           H  
ATOM    439  N   THR A  26      -1.822   3.237 -23.147  1.00  0.75           N  
ATOM    440  CA  THR A  26      -1.222   3.600 -21.877  1.00  0.75           C  
ATOM    441  C   THR A  26       0.206   3.067 -21.750  1.00  0.75           C  
ATOM    442  O   THR A  26       0.629   2.174 -22.494  1.00  0.75           O  
ATOM    443  CB  THR A  26      -2.067   3.042 -20.711  1.00  0.75           C  
ATOM    444  OG1 THR A  26      -2.003   1.636 -20.709  1.00  0.75           O  
ATOM    445  CG2 THR A  26      -3.526   3.424 -20.854  1.00  0.75           C  
ATOM    446  H   THR A  26      -1.773   2.264 -23.451  1.00  0.75           H  
ATOM    447  HA  THR A  26      -1.183   4.685 -21.810  1.00  0.75           H  
ATOM    448  HB  THR A  26      -1.684   3.424 -19.767  1.00  0.75           H  
ATOM    449  HG1 THR A  26      -2.166   1.306 -21.606  1.00  0.75           H  
ATOM    450 1HG2 THR A  26      -4.092   3.016 -20.019  1.00  0.75           H  
ATOM    451 2HG2 THR A  26      -3.623   4.478 -20.856  1.00  0.75           H  
ATOM    452 3HG2 THR A  26      -3.931   3.025 -21.782  1.00  0.75           H  
ATOM    453  N   ILE A  27       0.949   3.622 -20.795  1.00  0.72           N  
ATOM    454  CA  ILE A  27       2.309   3.155 -20.496  1.00  0.72           C  
ATOM    455  C   ILE A  27       2.663   3.665 -19.105  1.00  0.72           C  
ATOM    456  O   ILE A  27       2.181   4.719 -18.742  1.00  0.72           O  
ATOM    457  CB  ILE A  27       3.297   3.743 -21.510  1.00  0.72           C  
ATOM    458  CG1 ILE A  27       4.613   3.053 -21.472  1.00  0.72           C  
ATOM    459  CG2 ILE A  27       3.495   5.213 -21.177  1.00  0.72           C  
ATOM    460  CD1 ILE A  27       5.460   3.407 -22.682  1.00  0.72           C  
ATOM    461  H   ILE A  27       0.520   4.370 -20.244  1.00  0.72           H  
ATOM    462  HA  ILE A  27       2.345   2.065 -20.510  1.00  0.72           H  
ATOM    463  HB  ILE A  27       2.900   3.646 -22.518  1.00  0.72           H  
ATOM    464 1HG1 ILE A  27       5.132   3.315 -20.571  1.00  0.72           H  
ATOM    465 2HG1 ILE A  27       4.445   1.974 -21.467  1.00  0.72           H  
ATOM    466 1HG2 ILE A  27       4.179   5.640 -21.873  1.00  0.72           H  
ATOM    467 2HG2 ILE A  27       2.540   5.737 -21.227  1.00  0.72           H  
ATOM    468 3HG2 ILE A  27       3.904   5.301 -20.173  1.00  0.72           H  
ATOM    469 1HD1 ILE A  27       6.399   2.883 -22.664  1.00  0.72           H  
ATOM    470 2HD1 ILE A  27       4.935   3.129 -23.560  1.00  0.72           H  
ATOM    471 3HD1 ILE A  27       5.639   4.474 -22.690  1.00  0.72           H  
ATOM    472  N   GLY A  28       3.480   2.990 -18.308  1.00  0.72           N  
ATOM    473  CA  GLY A  28       3.850   3.682 -17.069  1.00  0.72           C  
ATOM    474  C   GLY A  28       2.793   3.681 -15.950  1.00  0.72           C  
ATOM    475  O   GLY A  28       2.281   4.739 -15.579  1.00  0.72           O  
ATOM    476  H   GLY A  28       3.893   2.095 -18.570  1.00  0.72           H  
ATOM    477 1HA  GLY A  28       4.752   3.209 -16.689  1.00  0.72           H  
ATOM    478 2HA  GLY A  28       4.125   4.711 -17.305  1.00  0.72           H  
ATOM    479  N   ILE A  29       2.404   2.501 -15.481  1.00  0.72           N  
ATOM    480  CA  ILE A  29       1.417   2.328 -14.406  1.00  0.72           C  
ATOM    481  C   ILE A  29       0.169   3.191 -14.549  1.00  0.72           C  
ATOM    482  O   ILE A  29      -0.127   4.019 -13.691  1.00  0.72           O  
ATOM    483  CB  ILE A  29       2.047   2.662 -13.037  1.00  0.72           C  
ATOM    484  CG1 ILE A  29       3.164   1.738 -12.730  1.00  0.72           C  
ATOM    485  CG2 ILE A  29       1.009   2.531 -11.935  1.00  0.72           C  
ATOM    486  CD1 ILE A  29       3.964   2.176 -11.525  1.00  0.72           C  
ATOM    487  H   ILE A  29       2.833   1.676 -15.859  1.00  0.72           H  
ATOM    488  HA  ILE A  29       1.099   1.289 -14.399  1.00  0.72           H  
ATOM    489  HB  ILE A  29       2.438   3.678 -13.055  1.00  0.72           H  
ATOM    490 1HG1 ILE A  29       2.765   0.740 -12.552  1.00  0.72           H  
ATOM    491 2HG1 ILE A  29       3.801   1.697 -13.583  1.00  0.72           H  
ATOM    492 1HG2 ILE A  29       1.470   2.773 -10.978  1.00  0.72           H  
ATOM    493 2HG2 ILE A  29       0.181   3.204 -12.116  1.00  0.72           H  
ATOM    494 3HG2 ILE A  29       0.644   1.516 -11.908  1.00  0.72           H  
ATOM    495 1HD1 ILE A  29       4.767   1.483 -11.353  1.00  0.72           H  
ATOM    496 2HD1 ILE A  29       4.381   3.172 -11.699  1.00  0.72           H  
ATOM    497 3HD1 ILE A  29       3.317   2.210 -10.645  1.00  0.72           H  
ATOM    498  N   GLY A  30      -0.578   2.987 -15.621  1.00  0.72           N  
ATOM    499  CA  GLY A  30      -1.846   3.675 -15.803  1.00  0.72           C  
ATOM    500  C   GLY A  30      -1.770   5.007 -16.546  1.00  0.72           C  
ATOM    501  O   GLY A  30      -2.804   5.555 -16.914  1.00  0.72           O  
ATOM    502  H   GLY A  30      -0.276   2.317 -16.313  1.00  0.72           H  
ATOM    503 1HA  GLY A  30      -2.529   3.011 -16.335  1.00  0.72           H  
ATOM    504 2HA  GLY A  30      -2.299   3.838 -14.826  1.00  0.72           H  
ATOM    505  N   HIS A  31      -0.582   5.558 -16.788  1.00  0.72           N  
ATOM    506  CA  HIS A  31      -0.582   6.826 -17.515  1.00  0.72           C  
ATOM    507  C   HIS A  31      -1.252   6.655 -18.869  1.00  0.72           C  
ATOM    508  O   HIS A  31      -0.884   5.774 -19.651  1.00  0.72           O  
ATOM    509  CB  HIS A  31       0.820   7.369 -17.765  1.00  0.72           C  
ATOM    510  CG  HIS A  31       0.816   8.718 -18.379  1.00  0.72           C  
ATOM    511  ND1 HIS A  31       0.540   9.869 -17.678  1.00  0.72           N  
ATOM    512  CD2 HIS A  31       1.015   9.089 -19.655  1.00  0.72           C  
ATOM    513  CE1 HIS A  31       0.585  10.897 -18.506  1.00  0.72           C  
ATOM    514  NE2 HIS A  31       0.862  10.443 -19.715  1.00  0.72           N  
ATOM    515  H   HIS A  31       0.295   5.141 -16.462  1.00  0.72           H  
ATOM    516  HA  HIS A  31      -1.142   7.571 -16.952  1.00  0.72           H  
ATOM    517 1HB  HIS A  31       1.401   7.379 -16.839  1.00  0.72           H  
ATOM    518 2HB  HIS A  31       1.317   6.763 -18.455  1.00  0.72           H  
ATOM    519  HD2 HIS A  31       1.238   8.417 -20.474  1.00  0.72           H  
ATOM    520  HE1 HIS A  31       0.408  11.939 -18.240  1.00  0.72           H  
ATOM    521  HE2 HIS A  31       0.940  10.984 -20.564  1.00  0.72           H  
ATOM    522  N   HIS A  32      -2.204   7.526 -19.176  1.00  0.72           N  
ATOM    523  CA  HIS A  32      -2.887   7.439 -20.456  1.00  0.72           C  
ATOM    524  C   HIS A  32      -2.243   8.374 -21.452  1.00  0.72           C  
ATOM    525  O   HIS A  32      -2.032   9.553 -21.164  1.00  0.72           O  
ATOM    526  CB  HIS A  32      -4.379   7.776 -20.324  1.00  0.72           C  
ATOM    527  CG  HIS A  32      -5.183   6.826 -19.477  1.00  0.72           C  
ATOM    528  ND1 HIS A  32      -5.909   5.778 -20.008  1.00  0.72           N  
ATOM    529  CD2 HIS A  32      -5.366   6.769 -18.137  1.00  0.72           C  
ATOM    530  CE1 HIS A  32      -6.508   5.123 -19.031  1.00  0.72           C  
ATOM    531  NE2 HIS A  32      -6.198   5.707 -17.886  1.00  0.72           N  
ATOM    532  H   HIS A  32      -2.467   8.234 -18.506  1.00  0.72           H  
ATOM    533  HA  HIS A  32      -2.793   6.443 -20.861  1.00  0.72           H  
ATOM    534 1HB  HIS A  32      -4.484   8.773 -19.901  1.00  0.72           H  
ATOM    535 2HB  HIS A  32      -4.825   7.797 -21.319  1.00  0.72           H  
ATOM    536  HD1 HIS A  32      -5.976   5.520 -20.973  1.00  0.72           H  
ATOM    537  HD2 HIS A  32      -4.993   7.377 -17.312  1.00  0.72           H  
ATOM    538  HE1 HIS A  32      -7.135   4.258 -19.249  1.00  0.72           H  
ATOM    539  N   LEU A  33      -1.925   7.838 -22.620  1.00  0.73           N  
ATOM    540  CA  LEU A  33      -1.328   8.615 -23.685  1.00  0.73           C  
ATOM    541  C   LEU A  33      -2.391   9.132 -24.640  1.00  0.73           C  
ATOM    542  O   LEU A  33      -2.455  10.331 -24.917  1.00  0.73           O  
ATOM    543  CB  LEU A  33      -0.335   7.741 -24.451  1.00  0.73           C  
ATOM    544  CG  LEU A  33       0.884   7.251 -23.659  1.00  0.73           C  
ATOM    545  CD1 LEU A  33       1.664   6.275 -24.511  1.00  0.73           C  
ATOM    546  CD2 LEU A  33       1.770   8.459 -23.300  1.00  0.73           C  
ATOM    547  H   LEU A  33      -2.123   6.855 -22.790  1.00  0.73           H  
ATOM    548  HA  LEU A  33      -0.804   9.464 -23.250  1.00  0.73           H  
ATOM    549 1HB  LEU A  33      -0.860   6.864 -24.824  1.00  0.73           H  
ATOM    550 2HB  LEU A  33       0.031   8.302 -25.309  1.00  0.73           H  
ATOM    551  HG  LEU A  33       0.556   6.743 -22.746  1.00  0.73           H  
ATOM    552 1HD1 LEU A  33       2.530   5.926 -23.958  1.00  0.73           H  
ATOM    553 2HD1 LEU A  33       1.024   5.427 -24.759  1.00  0.73           H  
ATOM    554 3HD1 LEU A  33       1.992   6.766 -25.430  1.00  0.73           H  
ATOM    555 1HD2 LEU A  33       2.643   8.122 -22.739  1.00  0.73           H  
ATOM    556 2HD2 LEU A  33       2.097   8.951 -24.218  1.00  0.73           H  
ATOM    557 3HD2 LEU A  33       1.200   9.164 -22.700  1.00  0.73           H  
ATOM    558  N   THR A  34      -3.233   8.232 -25.143  1.00  0.75           N  
ATOM    559  CA  THR A  34      -4.245   8.681 -26.098  1.00  0.75           C  
ATOM    560  C   THR A  34      -5.419   7.735 -26.307  1.00  0.75           C  
ATOM    561  O   THR A  34      -5.298   6.510 -26.209  1.00  0.75           O  
ATOM    562  CB  THR A  34      -3.616   8.984 -27.472  1.00  0.75           C  
ATOM    563  OG1 THR A  34      -4.622   9.515 -28.332  1.00  0.75           O  
ATOM    564  CG2 THR A  34      -3.037   7.722 -28.097  1.00  0.75           C  
ATOM    565  H   THR A  34      -3.155   7.257 -24.851  1.00  0.75           H  
ATOM    566  HA  THR A  34      -4.656   9.617 -25.719  1.00  0.75           H  
ATOM    567  HB  THR A  34      -2.823   9.722 -27.359  1.00  0.75           H  
ATOM    568  HG1 THR A  34      -4.207   9.869 -29.129  1.00  0.75           H  
ATOM    569 1HG2 THR A  34      -2.606   7.957 -29.073  1.00  0.75           H  
ATOM    570 2HG2 THR A  34      -2.265   7.316 -27.448  1.00  0.75           H  
ATOM    571 3HG2 THR A  34      -3.830   6.988 -28.223  1.00  0.75           H  
ATOM    572  N   ASP A  35      -6.563   8.319 -26.686  1.00  0.77           N  
ATOM    573  CA  ASP A  35      -7.736   7.532 -27.065  1.00  0.77           C  
ATOM    574  C   ASP A  35      -7.781   7.244 -28.570  1.00  0.77           C  
ATOM    575  O   ASP A  35      -8.723   6.634 -29.077  1.00  0.77           O  
ATOM    576  CB  ASP A  35      -9.027   8.220 -26.584  1.00  0.77           C  
ATOM    577  CG  ASP A  35      -9.294   9.625 -27.176  1.00  0.77           C  
ATOM    578  OD1 ASP A  35      -8.481  10.123 -27.914  1.00  0.77           O  
ATOM    579  OD2 ASP A  35     -10.323  10.182 -26.860  1.00  0.77           O  
ATOM    580  H   ASP A  35      -6.599   9.328 -26.738  1.00  0.77           H  
ATOM    581  HA  ASP A  35      -7.670   6.576 -26.556  1.00  0.77           H  
ATOM    582 1HB  ASP A  35      -9.874   7.590 -26.840  1.00  0.77           H  
ATOM    583 2HB  ASP A  35      -9.008   8.298 -25.496  1.00  0.77           H  
ATOM    584  N   ASP A  36      -6.716   7.642 -29.260  1.00  0.78           N  
ATOM    585  CA  ASP A  36      -6.512   7.408 -30.677  1.00  0.78           C  
ATOM    586  C   ASP A  36      -5.978   5.988 -30.867  1.00  0.78           C  
ATOM    587  O   ASP A  36      -4.895   5.696 -30.377  1.00  0.78           O  
ATOM    588  CB  ASP A  36      -5.536   8.440 -31.251  1.00  0.78           C  
ATOM    589  CG  ASP A  36      -5.283   8.353 -32.787  1.00  0.78           C  
ATOM    590  OD1 ASP A  36      -5.451   7.297 -33.380  1.00  0.78           O  
ATOM    591  OD2 ASP A  36      -4.917   9.366 -33.348  1.00  0.78           O  
ATOM    592  H   ASP A  36      -6.009   8.182 -28.771  1.00  0.78           H  
ATOM    593  HA  ASP A  36      -7.466   7.551 -31.165  1.00  0.78           H  
ATOM    594 1HB  ASP A  36      -5.904   9.442 -31.019  1.00  0.78           H  
ATOM    595 2HB  ASP A  36      -4.579   8.326 -30.753  1.00  0.78           H  
ATOM    596  N   PRO A  37      -6.696   5.078 -31.551  1.00  0.77           N  
ATOM    597  CA  PRO A  37      -6.347   3.680 -31.734  1.00  0.77           C  
ATOM    598  C   PRO A  37      -5.084   3.476 -32.581  1.00  0.77           C  
ATOM    599  O   PRO A  37      -4.563   2.355 -32.637  1.00  0.77           O  
ATOM    600  CB  PRO A  37      -7.586   3.104 -32.418  1.00  0.77           C  
ATOM    601  CG  PRO A  37      -8.208   4.275 -33.137  1.00  0.77           C  
ATOM    602  CD  PRO A  37      -7.936   5.474 -32.252  1.00  0.77           C  
ATOM    603  HA  PRO A  37      -6.214   3.224 -30.742  1.00  0.77           H  
ATOM    604 1HB  PRO A  37      -7.290   2.296 -33.103  1.00  0.77           H  
ATOM    605 2HB  PRO A  37      -8.256   2.662 -31.665  1.00  0.77           H  
ATOM    606 1HG  PRO A  37      -7.756   4.383 -34.135  1.00  0.77           H  
ATOM    607 2HG  PRO A  37      -9.282   4.099 -33.292  1.00  0.77           H  
ATOM    608 1HD  PRO A  37      -7.758   6.338 -32.914  1.00  0.77           H  
ATOM    609 2HD  PRO A  37      -8.758   5.637 -31.537  1.00  0.77           H  
ATOM    610  N   SER A  38      -4.599   4.519 -33.264  1.00  0.74           N  
ATOM    611  CA  SER A  38      -3.386   4.381 -34.062  1.00  0.74           C  
ATOM    612  C   SER A  38      -2.114   4.349 -33.203  1.00  0.74           C  
ATOM    613  O   SER A  38      -1.828   5.286 -32.446  1.00  0.74           O  
ATOM    614  CB  SER A  38      -3.295   5.524 -35.043  1.00  0.74           C  
ATOM    615  OG  SER A  38      -2.087   5.495 -35.755  1.00  0.74           O  
ATOM    616  H   SER A  38      -5.044   5.447 -33.219  1.00  0.74           H  
ATOM    617  HA  SER A  38      -3.450   3.444 -34.616  1.00  0.74           H  
ATOM    618 1HB  SER A  38      -4.133   5.471 -35.734  1.00  0.74           H  
ATOM    619 2HB  SER A  38      -3.379   6.468 -34.505  1.00  0.74           H  
ATOM    620  HG  SER A  38      -2.188   6.143 -36.462  1.00  0.74           H  
ATOM    621  N   GLU A  39      -1.299   3.309 -33.387  1.00  0.70           N  
ATOM    622  CA  GLU A  39      -0.071   3.182 -32.606  1.00  0.70           C  
ATOM    623  C   GLU A  39       0.873   4.347 -32.848  1.00  0.70           C  
ATOM    624  O   GLU A  39       1.530   4.812 -31.921  1.00  0.70           O  
ATOM    625  CB  GLU A  39       0.673   1.885 -32.945  1.00  0.70           C  
ATOM    626  CG  GLU A  39      -0.003   0.603 -32.471  1.00  0.70           C  
ATOM    627  CD  GLU A  39       0.736  -0.657 -32.887  1.00  0.70           C  
ATOM    628  OE1 GLU A  39       1.667  -0.555 -33.651  1.00  0.70           O  
ATOM    629  OE2 GLU A  39       0.365  -1.717 -32.437  1.00  0.70           O  
ATOM    630  H   GLU A  39      -1.564   2.581 -34.036  1.00  0.70           H  
ATOM    631  HA  GLU A  39      -0.338   3.169 -31.548  1.00  0.70           H  
ATOM    632 1HB  GLU A  39       0.800   1.815 -34.025  1.00  0.70           H  
ATOM    633 2HB  GLU A  39       1.670   1.918 -32.502  1.00  0.70           H  
ATOM    634 1HG  GLU A  39      -0.077   0.626 -31.384  1.00  0.70           H  
ATOM    635 2HG  GLU A  39      -1.014   0.574 -32.874  1.00  0.70           H  
ATOM    636  N   GLU A  40       0.934   4.835 -34.088  1.00  0.66           N  
ATOM    637  CA  GLU A  40       1.860   5.917 -34.398  1.00  0.66           C  
ATOM    638  C   GLU A  40       1.526   7.171 -33.601  1.00  0.66           C  
ATOM    639  O   GLU A  40       2.423   7.881 -33.140  1.00  0.66           O  
ATOM    640  CB  GLU A  40       1.840   6.227 -35.901  1.00  0.66           C  
ATOM    641  CG  GLU A  40       2.452   5.135 -36.780  1.00  0.66           C  
ATOM    642  CD  GLU A  40       2.380   5.443 -38.262  1.00  0.66           C  
ATOM    643  OE1 GLU A  40       1.768   6.421 -38.623  1.00  0.66           O  
ATOM    644  OE2 GLU A  40       2.941   4.695 -39.029  1.00  0.66           O  
ATOM    645  H   GLU A  40       0.349   4.438 -34.809  1.00  0.66           H  
ATOM    646  HA  GLU A  40       2.867   5.597 -34.122  1.00  0.66           H  
ATOM    647 1HB  GLU A  40       0.809   6.379 -36.224  1.00  0.66           H  
ATOM    648 2HB  GLU A  40       2.382   7.154 -36.088  1.00  0.66           H  
ATOM    649 1HG  GLU A  40       3.496   5.003 -36.498  1.00  0.66           H  
ATOM    650 2HG  GLU A  40       1.931   4.199 -36.582  1.00  0.66           H  
ATOM    651  N   ALA A  41       0.231   7.455 -33.432  1.00  0.62           N  
ATOM    652  CA  ALA A  41      -0.159   8.624 -32.661  1.00  0.62           C  
ATOM    653  C   ALA A  41       0.277   8.448 -31.223  1.00  0.62           C  
ATOM    654  O   ALA A  41       0.774   9.382 -30.587  1.00  0.62           O  
ATOM    655  CB  ALA A  41      -1.653   8.835 -32.718  1.00  0.62           C  
ATOM    656  H   ALA A  41      -0.478   6.841 -33.819  1.00  0.62           H  
ATOM    657  HA  ALA A  41       0.348   9.495 -33.073  1.00  0.62           H  
ATOM    658 1HB  ALA A  41      -1.928   9.715 -32.142  1.00  0.62           H  
ATOM    659 2HB  ALA A  41      -1.971   8.970 -33.752  1.00  0.62           H  
ATOM    660 3HB  ALA A  41      -2.160   7.960 -32.302  1.00  0.62           H  
ATOM    661  N   ALA A  42       0.102   7.229 -30.712  1.00  0.60           N  
ATOM    662  CA  ALA A  42       0.482   6.948 -29.343  1.00  0.60           C  
ATOM    663  C   ALA A  42       1.976   7.130 -29.140  1.00  0.60           C  
ATOM    664  O   ALA A  42       2.400   7.739 -28.153  1.00  0.60           O  
ATOM    665  CB  ALA A  42       0.069   5.549 -28.982  1.00  0.60           C  
ATOM    666  H   ALA A  42      -0.328   6.496 -31.286  1.00  0.60           H  
ATOM    667  HA  ALA A  42      -0.036   7.654 -28.697  1.00  0.60           H  
ATOM    668 1HB  ALA A  42       0.312   5.355 -27.944  1.00  0.60           H  
ATOM    669 2HB  ALA A  42      -0.991   5.471 -29.130  1.00  0.60           H  
ATOM    670 3HB  ALA A  42       0.577   4.831 -29.615  1.00  0.60           H  
ATOM    671  N   GLU A  43       2.775   6.675 -30.111  1.00  0.58           N  
ATOM    672  CA  GLU A  43       4.215   6.840 -30.005  1.00  0.58           C  
ATOM    673  C   GLU A  43       4.587   8.313 -30.041  1.00  0.58           C  
ATOM    674  O   GLU A  43       5.415   8.752 -29.246  1.00  0.58           O  
ATOM    675  CB  GLU A  43       4.949   6.083 -31.117  1.00  0.58           C  
ATOM    676  CG  GLU A  43       4.908   4.559 -30.985  1.00  0.58           C  
ATOM    677  CD  GLU A  43       5.630   3.831 -32.101  1.00  0.58           C  
ATOM    678  OE1 GLU A  43       6.059   4.468 -33.034  1.00  0.58           O  
ATOM    679  OE2 GLU A  43       5.763   2.635 -32.006  1.00  0.58           O  
ATOM    680  H   GLU A  43       2.370   6.179 -30.906  1.00  0.58           H  
ATOM    681  HA  GLU A  43       4.541   6.436 -29.050  1.00  0.58           H  
ATOM    682 1HB  GLU A  43       4.507   6.345 -32.080  1.00  0.58           H  
ATOM    683 2HB  GLU A  43       5.994   6.393 -31.138  1.00  0.58           H  
ATOM    684 1HG  GLU A  43       5.360   4.291 -30.049  1.00  0.58           H  
ATOM    685 2HG  GLU A  43       3.869   4.237 -30.956  1.00  0.58           H  
ATOM    686  N   ALA A  44       3.926   9.094 -30.910  1.00  0.58           N  
ATOM    687  CA  ALA A  44       4.208  10.524 -30.999  1.00  0.58           C  
ATOM    688  C   ALA A  44       3.914  11.206 -29.670  1.00  0.58           C  
ATOM    689  O   ALA A  44       4.653  12.090 -29.224  1.00  0.58           O  
ATOM    690  CB  ALA A  44       3.384  11.156 -32.105  1.00  0.58           C  
ATOM    691  H   ALA A  44       3.251   8.676 -31.552  1.00  0.58           H  
ATOM    692  HA  ALA A  44       5.270  10.648 -31.221  1.00  0.58           H  
ATOM    693 1HB  ALA A  44       3.619  12.215 -32.172  1.00  0.58           H  
ATOM    694 2HB  ALA A  44       3.616  10.665 -33.050  1.00  0.58           H  
ATOM    695 3HB  ALA A  44       2.326  11.030 -31.882  1.00  0.58           H  
ATOM    696  N   LYS A  45       2.844  10.773 -29.009  1.00  0.59           N  
ATOM    697  CA  LYS A  45       2.497  11.348 -27.727  1.00  0.59           C  
ATOM    698  C   LYS A  45       3.552  10.980 -26.703  1.00  0.59           C  
ATOM    699  O   LYS A  45       3.980  11.824 -25.916  1.00  0.59           O  
ATOM    700  CB  LYS A  45       1.134  10.864 -27.279  1.00  0.59           C  
ATOM    701  CG  LYS A  45       0.664  11.414 -25.947  1.00  0.59           C  
ATOM    702  CD  LYS A  45       0.375  12.901 -25.993  1.00  0.59           C  
ATOM    703  CE  LYS A  45      -0.260  13.366 -24.684  1.00  0.59           C  
ATOM    704  NZ  LYS A  45      -0.555  14.830 -24.687  1.00  0.59           N  
ATOM    705  H   LYS A  45       2.244  10.059 -29.426  1.00  0.59           H  
ATOM    706  HA  LYS A  45       2.476  12.432 -27.823  1.00  0.59           H  
ATOM    707 1HB  LYS A  45       0.392  11.115 -28.037  1.00  0.59           H  
ATOM    708 2HB  LYS A  45       1.149   9.778 -27.196  1.00  0.59           H  
ATOM    709 1HG  LYS A  45      -0.228  10.896 -25.659  1.00  0.59           H  
ATOM    710 2HG  LYS A  45       1.425  11.223 -25.195  1.00  0.59           H  
ATOM    711 1HD  LYS A  45       1.305  13.449 -26.155  1.00  0.59           H  
ATOM    712 2HD  LYS A  45      -0.307  13.116 -26.817  1.00  0.59           H  
ATOM    713 1HE  LYS A  45      -1.191  12.815 -24.530  1.00  0.59           H  
ATOM    714 2HE  LYS A  45       0.417  13.142 -23.864  1.00  0.59           H  
ATOM    715 1HZ  LYS A  45      -0.975  15.085 -23.806  1.00  0.59           H  
ATOM    716 2HZ  LYS A  45       0.301  15.349 -24.817  1.00  0.59           H  
ATOM    717 3HZ  LYS A  45      -1.196  15.038 -25.439  1.00  0.59           H  
ATOM    718  N   LEU A  46       4.005   9.730 -26.724  1.00  0.60           N  
ATOM    719  CA  LEU A  46       5.009   9.308 -25.767  1.00  0.60           C  
ATOM    720  C   LEU A  46       6.280  10.131 -25.954  1.00  0.60           C  
ATOM    721  O   LEU A  46       6.870  10.597 -24.972  1.00  0.60           O  
ATOM    722  CB  LEU A  46       5.336   7.826 -25.921  1.00  0.60           C  
ATOM    723  CG  LEU A  46       6.324   7.303 -24.901  1.00  0.60           C  
ATOM    724  CD1 LEU A  46       5.719   7.479 -23.554  1.00  0.60           C  
ATOM    725  CD2 LEU A  46       6.661   5.844 -25.167  1.00  0.60           C  
ATOM    726  H   LEU A  46       3.620   9.059 -27.390  1.00  0.60           H  
ATOM    727  HA  LEU A  46       4.625   9.480 -24.764  1.00  0.60           H  
ATOM    728 1HB  LEU A  46       4.415   7.263 -25.827  1.00  0.60           H  
ATOM    729 2HB  LEU A  46       5.751   7.654 -26.915  1.00  0.60           H  
ATOM    730  HG  LEU A  46       7.223   7.888 -24.945  1.00  0.60           H  
ATOM    731 1HD1 LEU A  46       6.403   7.122 -22.814  1.00  0.60           H  
ATOM    732 2HD1 LEU A  46       5.501   8.532 -23.377  1.00  0.60           H  
ATOM    733 3HD1 LEU A  46       4.807   6.911 -23.521  1.00  0.60           H  
ATOM    734 1HD2 LEU A  46       7.374   5.489 -24.421  1.00  0.60           H  
ATOM    735 2HD2 LEU A  46       5.760   5.245 -25.118  1.00  0.60           H  
ATOM    736 3HD2 LEU A  46       7.104   5.760 -26.155  1.00  0.60           H  
ATOM    737  N   ASP A  47       6.678  10.345 -27.220  1.00  0.61           N  
ATOM    738  CA  ASP A  47       7.885  11.106 -27.524  1.00  0.61           C  
ATOM    739  C   ASP A  47       7.784  12.481 -26.867  1.00  0.61           C  
ATOM    740  O   ASP A  47       8.735  12.954 -26.224  1.00  0.61           O  
ATOM    741  CB  ASP A  47       8.018  11.355 -29.046  1.00  0.61           C  
ATOM    742  CG  ASP A  47       8.290  10.126 -29.968  1.00  0.61           C  
ATOM    743  OD1 ASP A  47       8.656   9.062 -29.502  1.00  0.61           O  
ATOM    744  OD2 ASP A  47       8.124  10.291 -31.161  1.00  0.61           O  
ATOM    745  H   ASP A  47       6.139   9.934 -27.982  1.00  0.61           H  
ATOM    746  HA  ASP A  47       8.752  10.587 -27.132  1.00  0.61           H  
ATOM    747 1HB  ASP A  47       7.115  11.841 -29.400  1.00  0.61           H  
ATOM    748 2HB  ASP A  47       8.832  12.064 -29.201  1.00  0.61           H  
ATOM    749  N   LYS A  48       6.600  13.106 -26.993  1.00  0.63           N  
ATOM    750  CA  LYS A  48       6.338  14.429 -26.437  1.00  0.63           C  
ATOM    751  C   LYS A  48       6.307  14.443 -24.912  1.00  0.63           C  
ATOM    752  O   LYS A  48       6.814  15.378 -24.289  1.00  0.63           O  
ATOM    753  CB  LYS A  48       5.023  14.972 -26.992  1.00  0.63           C  
ATOM    754  CG  LYS A  48       5.082  15.342 -28.474  1.00  0.63           C  
ATOM    755  CD  LYS A  48       3.734  15.827 -28.989  1.00  0.63           C  
ATOM    756  CE  LYS A  48       3.799  16.164 -30.472  1.00  0.63           C  
ATOM    757  NZ  LYS A  48       2.480  16.616 -30.998  1.00  0.63           N  
ATOM    758  H   LYS A  48       5.863  12.653 -27.541  1.00  0.63           H  
ATOM    759  HA  LYS A  48       7.142  15.092 -26.756  1.00  0.63           H  
ATOM    760 1HB  LYS A  48       4.244  14.220 -26.869  1.00  0.63           H  
ATOM    761 2HB  LYS A  48       4.723  15.852 -26.427  1.00  0.63           H  
ATOM    762 1HG  LYS A  48       5.820  16.129 -28.619  1.00  0.63           H  
ATOM    763 2HG  LYS A  48       5.391  14.474 -29.050  1.00  0.63           H  
ATOM    764 1HD  LYS A  48       2.992  15.040 -28.836  1.00  0.63           H  
ATOM    765 2HD  LYS A  48       3.426  16.711 -28.433  1.00  0.63           H  
ATOM    766 1HE  LYS A  48       4.532  16.954 -30.625  1.00  0.63           H  
ATOM    767 2HE  LYS A  48       4.114  15.277 -31.023  1.00  0.63           H  
ATOM    768 1HZ  LYS A  48       2.563  16.829 -31.982  1.00  0.63           H  
ATOM    769 2HZ  LYS A  48       1.798  15.883 -30.869  1.00  0.63           H  
ATOM    770 3HZ  LYS A  48       2.183  17.443 -30.500  1.00  0.63           H  
ATOM    771  N   MET A  49       5.737  13.400 -24.300  1.00  0.65           N  
ATOM    772  CA  MET A  49       5.670  13.333 -22.842  1.00  0.65           C  
ATOM    773  C   MET A  49       7.035  13.175 -22.195  1.00  0.65           C  
ATOM    774  O   MET A  49       7.261  13.649 -21.079  1.00  0.65           O  
ATOM    775  CB  MET A  49       4.799  12.175 -22.386  1.00  0.65           C  
ATOM    776  CG  MET A  49       3.318  12.333 -22.613  1.00  0.65           C  
ATOM    777  SD  MET A  49       2.696  13.843 -21.863  1.00  0.65           S  
ATOM    778  CE  MET A  49       3.095  13.563 -20.132  1.00  0.65           C  
ATOM    779  H   MET A  49       5.318  12.660 -24.862  1.00  0.65           H  
ATOM    780  HA  MET A  49       5.239  14.264 -22.480  1.00  0.65           H  
ATOM    781 1HB  MET A  49       5.121  11.264 -22.895  1.00  0.65           H  
ATOM    782 2HB  MET A  49       4.948  12.030 -21.335  1.00  0.65           H  
ATOM    783 1HG  MET A  49       3.118  12.372 -23.676  1.00  0.65           H  
ATOM    784 2HG  MET A  49       2.784  11.481 -22.193  1.00  0.65           H  
ATOM    785 1HE  MET A  49       2.770  14.417 -19.533  1.00  0.65           H  
ATOM    786 2HE  MET A  49       2.599  12.671 -19.780  1.00  0.65           H  
ATOM    787 3HE  MET A  49       4.174  13.440 -20.020  1.00  0.65           H  
ATOM    788  N   ILE A  50       7.945  12.520 -22.900  1.00  0.67           N  
ATOM    789  CA  ILE A  50       9.284  12.292 -22.395  1.00  0.67           C  
ATOM    790  C   ILE A  50      10.259  13.406 -22.779  1.00  0.67           C  
ATOM    791  O   ILE A  50      11.084  13.823 -21.963  1.00  0.67           O  
ATOM    792  CB  ILE A  50       9.835  10.957 -22.881  1.00  0.67           C  
ATOM    793  CG1 ILE A  50       9.000   9.805 -22.339  1.00  0.67           C  
ATOM    794  CG2 ILE A  50      11.241  10.825 -22.436  1.00  0.67           C  
ATOM    795  CD1 ILE A  50       9.366   8.522 -22.964  1.00  0.67           C  
ATOM    796  H   ILE A  50       7.676  12.122 -23.802  1.00  0.67           H  
ATOM    797  HA  ILE A  50       9.233  12.253 -21.309  1.00  0.67           H  
ATOM    798  HB  ILE A  50       9.786  10.920 -23.976  1.00  0.67           H  
ATOM    799 1HG1 ILE A  50       9.132   9.725 -21.259  1.00  0.67           H  
ATOM    800 2HG1 ILE A  50       7.945   9.998 -22.552  1.00  0.67           H  
ATOM    801 1HG2 ILE A  50      11.632   9.880 -22.791  1.00  0.67           H  
ATOM    802 2HG2 ILE A  50      11.832  11.644 -22.834  1.00  0.67           H  
ATOM    803 3HG2 ILE A  50      11.283  10.850 -21.348  1.00  0.67           H  
ATOM    804 1HD1 ILE A  50       8.743   7.732 -22.585  1.00  0.67           H  
ATOM    805 2HD1 ILE A  50       9.217   8.628 -24.006  1.00  0.67           H  
ATOM    806 3HD1 ILE A  50      10.414   8.292 -22.761  1.00  0.67           H  
ATOM    807  N   GLY A  51      10.201  13.856 -24.034  1.00  0.68           N  
ATOM    808  CA  GLY A  51      11.133  14.857 -24.533  1.00  0.68           C  
ATOM    809  C   GLY A  51      12.207  14.252 -25.440  1.00  0.68           C  
ATOM    810  O   GLY A  51      13.308  14.795 -25.554  1.00  0.68           O  
ATOM    811  H   GLY A  51       9.497  13.502 -24.671  1.00  0.68           H  
ATOM    812 1HA  GLY A  51      10.573  15.611 -25.088  1.00  0.68           H  
ATOM    813 2HA  GLY A  51      11.604  15.366 -23.694  1.00  0.68           H  
ATOM    814  N   ARG A  52      11.913  13.099 -26.047  1.00  0.68           N  
ATOM    815  CA  ARG A  52      12.882  12.468 -26.952  1.00  0.68           C  
ATOM    816  C   ARG A  52      12.204  11.470 -27.859  1.00  0.68           C  
ATOM    817  O   ARG A  52      11.200  10.881 -27.485  1.00  0.68           O  
ATOM    818  CB  ARG A  52      13.942  11.704 -26.185  1.00  0.68           C  
ATOM    819  CG  ARG A  52      13.407  10.492 -25.463  1.00  0.68           C  
ATOM    820  CD  ARG A  52      14.469   9.754 -24.739  1.00  0.68           C  
ATOM    821  NE  ARG A  52      13.938   8.626 -23.984  1.00  0.68           N  
ATOM    822  CZ  ARG A  52      13.741   7.389 -24.482  1.00  0.68           C  
ATOM    823  NH1 ARG A  52      14.032   7.114 -25.743  1.00  0.68           N  
ATOM    824  NH2 ARG A  52      13.259   6.450 -23.694  1.00  0.68           N  
ATOM    825  H   ARG A  52      10.975  12.716 -25.935  1.00  0.68           H  
ATOM    826  HA  ARG A  52      13.351  13.240 -27.563  1.00  0.68           H  
ATOM    827 1HB  ARG A  52      14.712  11.362 -26.874  1.00  0.68           H  
ATOM    828 2HB  ARG A  52      14.417  12.354 -25.451  1.00  0.68           H  
ATOM    829 1HG  ARG A  52      12.653  10.801 -24.780  1.00  0.68           H  
ATOM    830 2HG  ARG A  52      12.967   9.811 -26.193  1.00  0.68           H  
ATOM    831 1HD  ARG A  52      15.195   9.373 -25.455  1.00  0.68           H  
ATOM    832 2HD  ARG A  52      14.962  10.426 -24.039  1.00  0.68           H  
ATOM    833  HE  ARG A  52      13.700   8.782 -22.990  1.00  0.68           H  
ATOM    834 1HH1 ARG A  52      14.398   7.842 -26.357  1.00  0.68           H  
ATOM    835 2HH1 ARG A  52      13.884   6.187 -26.105  1.00  0.68           H  
ATOM    836 1HH2 ARG A  52      13.031   6.690 -22.718  1.00  0.68           H  
ATOM    837 2HH2 ARG A  52      13.125   5.514 -24.045  1.00  0.68           H  
ATOM    838  N   ASP A  53      12.794  11.188 -29.011  1.00  0.67           N  
ATOM    839  CA  ASP A  53      12.224  10.141 -29.851  1.00  0.67           C  
ATOM    840  C   ASP A  53      12.241   8.799 -29.109  1.00  0.67           C  
ATOM    841  O   ASP A  53      13.268   8.435 -28.521  1.00  0.67           O  
ATOM    842  CB  ASP A  53      13.026   9.992 -31.144  1.00  0.67           C  
ATOM    843  CG  ASP A  53      12.947  11.208 -32.088  1.00  0.67           C  
ATOM    844  OD1 ASP A  53      12.164  12.098 -31.849  1.00  0.67           O  
ATOM    845  OD2 ASP A  53      13.685  11.224 -33.043  1.00  0.67           O  
ATOM    846  H   ASP A  53      13.620  11.691 -29.305  1.00  0.67           H  
ATOM    847  HA  ASP A  53      11.190  10.393 -30.088  1.00  0.67           H  
ATOM    848 1HB  ASP A  53      14.071   9.804 -30.902  1.00  0.67           H  
ATOM    849 2HB  ASP A  53      12.657   9.115 -31.682  1.00  0.67           H  
ATOM    850  N   THR A  54      11.160   8.030 -29.206  1.00  0.67           N  
ATOM    851  CA  THR A  54      11.084   6.708 -28.593  1.00  0.67           C  
ATOM    852  C   THR A  54      10.714   5.683 -29.645  1.00  0.67           C  
ATOM    853  O   THR A  54      10.507   6.011 -30.810  1.00  0.67           O  
ATOM    854  CB  THR A  54       9.978   6.609 -27.529  1.00  0.67           C  
ATOM    855  OG1 THR A  54       8.697   6.614 -28.193  1.00  0.67           O  
ATOM    856  CG2 THR A  54      10.049   7.753 -26.588  1.00  0.67           C  
ATOM    857  H   THR A  54      10.314   8.401 -29.653  1.00  0.67           H  
ATOM    858  HA  THR A  54      12.050   6.448 -28.163  1.00  0.67           H  
ATOM    859  HB  THR A  54      10.086   5.686 -26.967  1.00  0.67           H  
ATOM    860  HG1 THR A  54       8.596   7.487 -28.674  1.00  0.67           H  
ATOM    861 1HG2 THR A  54       9.258   7.635 -25.893  1.00  0.67           H  
ATOM    862 2HG2 THR A  54      11.007   7.763 -26.071  1.00  0.67           H  
ATOM    863 3HG2 THR A  54       9.926   8.672 -27.137  1.00  0.67           H  
ATOM    864  N   ASN A  55      10.602   4.438 -29.214  1.00  0.66           N  
ATOM    865  CA  ASN A  55      10.121   3.357 -30.058  1.00  0.66           C  
ATOM    866  C   ASN A  55       8.873   2.778 -29.402  1.00  0.66           C  
ATOM    867  O   ASN A  55       8.636   1.571 -29.451  1.00  0.66           O  
ATOM    868  CB  ASN A  55      11.182   2.289 -30.233  1.00  0.66           C  
ATOM    869  CG  ASN A  55      12.394   2.771 -31.008  1.00  0.66           C  
ATOM    870  OD1 ASN A  55      12.348   2.910 -32.236  1.00  0.66           O  
ATOM    871  ND2 ASN A  55      13.476   3.022 -30.311  1.00  0.66           N  
ATOM    872  H   ASN A  55      10.837   4.240 -28.254  1.00  0.66           H  
ATOM    873  HA  ASN A  55       9.831   3.753 -31.034  1.00  0.66           H  
ATOM    874 1HB  ASN A  55      11.508   1.939 -29.250  1.00  0.66           H  
ATOM    875 2HB  ASN A  55      10.749   1.436 -30.754  1.00  0.66           H  
ATOM    876 1HD2 ASN A  55      14.305   3.340 -30.773  1.00  0.66           H  
ATOM    877 2HD2 ASN A  55      13.477   2.891 -29.322  1.00  0.66           H  
ATOM    878  N   GLY A  56       8.115   3.646 -28.705  1.00  0.65           N  
ATOM    879  CA  GLY A  56       6.929   3.207 -27.972  1.00  0.65           C  
ATOM    880  C   GLY A  56       7.351   2.600 -26.641  1.00  0.65           C  
ATOM    881  O   GLY A  56       6.592   1.899 -25.971  1.00  0.65           O  
ATOM    882  H   GLY A  56       8.344   4.645 -28.698  1.00  0.65           H  
ATOM    883 1HA  GLY A  56       6.283   4.064 -27.799  1.00  0.65           H  
ATOM    884 2HA  GLY A  56       6.372   2.481 -28.563  1.00  0.65           H  
ATOM    885  N   VAL A  57       8.603   2.852 -26.290  1.00  0.66           N  
ATOM    886  CA  VAL A  57       9.240   2.337 -25.090  1.00  0.66           C  
ATOM    887  C   VAL A  57       9.747   3.464 -24.200  1.00  0.66           C  
ATOM    888  O   VAL A  57      10.324   4.442 -24.685  1.00  0.66           O  
ATOM    889  CB  VAL A  57      10.367   1.359 -25.465  1.00  0.66           C  
ATOM    890  CG1 VAL A  57      11.090   0.866 -24.212  1.00  0.66           C  
ATOM    891  CG2 VAL A  57       9.756   0.174 -26.217  1.00  0.66           C  
ATOM    892  H   VAL A  57       9.138   3.435 -26.905  1.00  0.66           H  
ATOM    893  HA  VAL A  57       8.497   1.778 -24.532  1.00  0.66           H  
ATOM    894  HB  VAL A  57      11.095   1.864 -26.095  1.00  0.66           H  
ATOM    895 1HG1 VAL A  57      11.879   0.174 -24.498  1.00  0.66           H  
ATOM    896 2HG1 VAL A  57      11.530   1.706 -23.679  1.00  0.66           H  
ATOM    897 3HG1 VAL A  57      10.382   0.356 -23.560  1.00  0.66           H  
ATOM    898 1HG2 VAL A  57      10.541  -0.527 -26.491  1.00  0.66           H  
ATOM    899 2HG2 VAL A  57       9.033  -0.323 -25.570  1.00  0.66           H  
ATOM    900 3HG2 VAL A  57       9.258   0.519 -27.118  1.00  0.66           H  
ATOM    901  N   ILE A  58       9.503   3.314 -22.904  1.00  0.67           N  
ATOM    902  CA  ILE A  58       9.854   4.283 -21.869  1.00  0.67           C  
ATOM    903  C   ILE A  58      10.735   3.603 -20.813  1.00  0.67           C  
ATOM    904  O   ILE A  58      10.543   2.431 -20.517  1.00  0.67           O  
ATOM    905  CB  ILE A  58       8.571   4.791 -21.199  1.00  0.67           C  
ATOM    906  CG1 ILE A  58       8.831   5.879 -20.304  1.00  0.67           C  
ATOM    907  CG2 ILE A  58       8.014   3.712 -20.359  1.00  0.67           C  
ATOM    908  CD1 ILE A  58       7.604   6.589 -19.902  1.00  0.67           C  
ATOM    909  H   ILE A  58       9.037   2.450 -22.622  1.00  0.67           H  
ATOM    910  HA  ILE A  58      10.404   5.113 -22.313  1.00  0.67           H  
ATOM    911  HB  ILE A  58       7.858   5.110 -21.948  1.00  0.67           H  
ATOM    912 1HG1 ILE A  58       9.292   5.484 -19.411  1.00  0.67           H  
ATOM    913 2HG1 ILE A  58       9.517   6.569 -20.775  1.00  0.67           H  
ATOM    914 1HG2 ILE A  58       7.115   4.055 -19.865  1.00  0.67           H  
ATOM    915 2HG2 ILE A  58       7.801   2.878 -20.971  1.00  0.67           H  
ATOM    916 3HG2 ILE A  58       8.750   3.429 -19.608  1.00  0.67           H  
ATOM    917 1HD1 ILE A  58       7.845   7.394 -19.220  1.00  0.67           H  
ATOM    918 2HD1 ILE A  58       7.131   6.996 -20.766  1.00  0.67           H  
ATOM    919 3HD1 ILE A  58       6.934   5.887 -19.415  1.00  0.67           H  
ATOM    920  N   THR A  59      11.724   4.295 -20.258  1.00  0.68           N  
ATOM    921  CA  THR A  59      12.541   3.646 -19.235  1.00  0.68           C  
ATOM    922  C   THR A  59      11.806   3.629 -17.916  1.00  0.68           C  
ATOM    923  O   THR A  59      10.839   4.370 -17.748  1.00  0.68           O  
ATOM    924  CB  THR A  59      13.869   4.380 -19.047  1.00  0.68           C  
ATOM    925  OG1 THR A  59      13.599   5.721 -18.591  1.00  0.68           O  
ATOM    926  CG2 THR A  59      14.620   4.441 -20.363  1.00  0.68           C  
ATOM    927  H   THR A  59      11.903   5.276 -20.504  1.00  0.68           H  
ATOM    928  HA  THR A  59      12.737   2.615 -19.536  1.00  0.68           H  
ATOM    929  HB  THR A  59      14.471   3.863 -18.304  1.00  0.68           H  
ATOM    930  HG1 THR A  59      13.217   6.226 -19.353  1.00  0.68           H  
ATOM    931 1HG2 THR A  59      15.560   4.975 -20.222  1.00  0.68           H  
ATOM    932 2HG2 THR A  59      14.824   3.430 -20.713  1.00  0.68           H  
ATOM    933 3HG2 THR A  59      14.013   4.966 -21.100  1.00  0.68           H  
ATOM    934  N   GLU A  60      12.294   2.859 -16.943  1.00  0.70           N  
ATOM    935  CA  GLU A  60      11.626   2.859 -15.648  1.00  0.70           C  
ATOM    936  C   GLU A  60      11.633   4.242 -15.017  1.00  0.70           C  
ATOM    937  O   GLU A  60      10.627   4.663 -14.462  1.00  0.70           O  
ATOM    938  CB  GLU A  60      12.281   1.868 -14.690  1.00  0.70           C  
ATOM    939  CG  GLU A  60      12.060   0.425 -15.042  1.00  0.70           C  
ATOM    940  CD  GLU A  60      12.755  -0.541 -14.118  1.00  0.70           C  
ATOM    941  OE1 GLU A  60      13.511  -0.104 -13.286  1.00  0.70           O  
ATOM    942  OE2 GLU A  60      12.525  -1.721 -14.247  1.00  0.70           O  
ATOM    943  H   GLU A  60      13.096   2.268 -17.108  1.00  0.70           H  
ATOM    944  HA  GLU A  60      10.588   2.562 -15.797  1.00  0.70           H  
ATOM    945 1HB  GLU A  60      13.356   2.047 -14.663  1.00  0.70           H  
ATOM    946 2HB  GLU A  60      11.897   2.031 -13.682  1.00  0.70           H  
ATOM    947 1HG  GLU A  60      10.992   0.226 -15.019  1.00  0.70           H  
ATOM    948 2HG  GLU A  60      12.418   0.267 -16.055  1.00  0.70           H  
ATOM    949  N   GLU A  61      12.745   4.972 -15.145  1.00  0.72           N  
ATOM    950  CA  GLU A  61      12.815   6.311 -14.565  1.00  0.72           C  
ATOM    951  C   GLU A  61      11.749   7.201 -15.178  1.00  0.72           C  
ATOM    952  O   GLU A  61      11.036   7.930 -14.481  1.00  0.72           O  
ATOM    953  CB  GLU A  61      14.199   6.930 -14.793  1.00  0.72           C  
ATOM    954  CG  GLU A  61      14.374   8.344 -14.217  1.00  0.72           C  
ATOM    955  CD  GLU A  61      15.779   8.902 -14.405  1.00  0.72           C  
ATOM    956  OE1 GLU A  61      16.608   8.201 -14.936  1.00  0.72           O  
ATOM    957  OE2 GLU A  61      16.016  10.037 -14.027  1.00  0.72           O  
ATOM    958  H   GLU A  61      13.540   4.587 -15.632  1.00  0.72           H  
ATOM    959  HA  GLU A  61      12.626   6.238 -13.491  1.00  0.72           H  
ATOM    960 1HB  GLU A  61      14.959   6.289 -14.348  1.00  0.72           H  
ATOM    961 2HB  GLU A  61      14.399   6.978 -15.866  1.00  0.72           H  
ATOM    962 1HG  GLU A  61      13.665   9.001 -14.716  1.00  0.72           H  
ATOM    963 2HG  GLU A  61      14.128   8.328 -13.156  1.00  0.72           H  
ATOM    964  N   GLU A  62      11.636   7.147 -16.497  1.00  0.73           N  
ATOM    965  CA  GLU A  62      10.654   7.973 -17.170  1.00  0.73           C  
ATOM    966  C   GLU A  62       9.231   7.549 -16.777  1.00  0.73           C  
ATOM    967  O   GLU A  62       8.353   8.400 -16.598  1.00  0.73           O  
ATOM    968  CB  GLU A  62      10.924   7.903 -18.661  1.00  0.73           C  
ATOM    969  CG  GLU A  62      12.211   8.607 -19.071  1.00  0.73           C  
ATOM    970  CD  GLU A  62      12.685   8.239 -20.449  1.00  0.73           C  
ATOM    971  OE1 GLU A  62      12.521   7.090 -20.833  1.00  0.73           O  
ATOM    972  OE2 GLU A  62      13.256   9.068 -21.109  1.00  0.73           O  
ATOM    973  H   GLU A  62      12.244   6.531 -17.048  1.00  0.73           H  
ATOM    974  HA  GLU A  62      10.798   9.003 -16.850  1.00  0.73           H  
ATOM    975 1HB  GLU A  62      11.038   6.871 -18.945  1.00  0.73           H  
ATOM    976 2HB  GLU A  62      10.099   8.339 -19.216  1.00  0.73           H  
ATOM    977 1HG  GLU A  62      12.044   9.683 -19.036  1.00  0.73           H  
ATOM    978 2HG  GLU A  62      12.988   8.365 -18.344  1.00  0.73           H  
ATOM    979  N   ALA A  63       9.002   6.236 -16.627  1.00  0.75           N  
ATOM    980  CA  ALA A  63       7.697   5.734 -16.216  1.00  0.75           C  
ATOM    981  C   ALA A  63       7.336   6.248 -14.831  1.00  0.75           C  
ATOM    982  O   ALA A  63       6.186   6.631 -14.588  1.00  0.75           O  
ATOM    983  CB  ALA A  63       7.689   4.221 -16.210  1.00  0.75           C  
ATOM    984  H   ALA A  63       9.753   5.573 -16.817  1.00  0.75           H  
ATOM    985  HA  ALA A  63       6.952   6.098 -16.921  1.00  0.75           H  
ATOM    986 1HB  ALA A  63       6.721   3.870 -15.913  1.00  0.75           H  
ATOM    987 2HB  ALA A  63       7.930   3.854 -17.206  1.00  0.75           H  
ATOM    988 3HB  ALA A  63       8.430   3.859 -15.504  1.00  0.75           H  
ATOM    989  N   GLU A  64       8.328   6.293 -13.926  1.00  0.76           N  
ATOM    990  CA  GLU A  64       8.101   6.788 -12.573  1.00  0.76           C  
ATOM    991  C   GLU A  64       7.697   8.250 -12.629  1.00  0.76           C  
ATOM    992  O   GLU A  64       6.801   8.685 -11.900  1.00  0.76           O  
ATOM    993  CB  GLU A  64       9.361   6.647 -11.699  1.00  0.76           C  
ATOM    994  CG  GLU A  64       9.759   5.207 -11.304  1.00  0.76           C  
ATOM    995  CD  GLU A  64      11.093   5.142 -10.548  1.00  0.76           C  
ATOM    996  OE1 GLU A  64      11.717   6.167 -10.389  1.00  0.76           O  
ATOM    997  OE2 GLU A  64      11.486   4.066 -10.149  1.00  0.76           O  
ATOM    998  H   GLU A  64       9.253   5.943 -14.181  1.00  0.76           H  
ATOM    999  HA  GLU A  64       7.291   6.217 -12.119  1.00  0.76           H  
ATOM   1000 1HB  GLU A  64      10.209   7.085 -12.219  1.00  0.76           H  
ATOM   1001 2HB  GLU A  64       9.222   7.211 -10.778  1.00  0.76           H  
ATOM   1002 1HG  GLU A  64       8.978   4.804 -10.660  1.00  0.76           H  
ATOM   1003 2HG  GLU A  64       9.807   4.587 -12.184  1.00  0.76           H  
ATOM   1004  N   ARG A  65       8.332   9.010 -13.526  1.00  0.77           N  
ATOM   1005  CA  ARG A  65       8.005  10.417 -13.664  1.00  0.77           C  
ATOM   1006  C   ARG A  65       6.580  10.597 -14.186  1.00  0.77           C  
ATOM   1007  O   ARG A  65       5.836  11.431 -13.665  1.00  0.77           O  
ATOM   1008  CB  ARG A  65       9.010  11.097 -14.579  1.00  0.77           C  
ATOM   1009  CG  ARG A  65      10.399  11.217 -13.960  1.00  0.77           C  
ATOM   1010  CD  ARG A  65      11.390  11.836 -14.870  1.00  0.77           C  
ATOM   1011  NE  ARG A  65      12.729  11.774 -14.304  1.00  0.77           N  
ATOM   1012  CZ  ARG A  65      13.252  12.649 -13.432  1.00  0.77           C  
ATOM   1013  NH1 ARG A  65      12.553  13.691 -13.022  1.00  0.77           N  
ATOM   1014  NH2 ARG A  65      14.478  12.449 -12.988  1.00  0.77           N  
ATOM   1015  H   ARG A  65       9.086   8.601 -14.084  1.00  0.77           H  
ATOM   1016  HA  ARG A  65       8.075  10.883 -12.682  1.00  0.77           H  
ATOM   1017 1HB  ARG A  65       9.105  10.536 -15.502  1.00  0.77           H  
ATOM   1018 2HB  ARG A  65       8.660  12.096 -14.834  1.00  0.77           H  
ATOM   1019 1HG  ARG A  65      10.334  11.834 -13.066  1.00  0.77           H  
ATOM   1020 2HG  ARG A  65      10.759  10.231 -13.684  1.00  0.77           H  
ATOM   1021 1HD  ARG A  65      11.397  11.297 -15.818  1.00  0.77           H  
ATOM   1022 2HD  ARG A  65      11.136  12.880 -15.042  1.00  0.77           H  
ATOM   1023  HE  ARG A  65      13.317  10.990 -14.577  1.00  0.77           H  
ATOM   1024 1HH1 ARG A  65      11.615  13.836 -13.366  1.00  0.77           H  
ATOM   1025 2HH1 ARG A  65      12.957  14.342 -12.365  1.00  0.77           H  
ATOM   1026 1HH2 ARG A  65      15.009  11.621 -13.315  1.00  0.77           H  
ATOM   1027 2HH2 ARG A  65      14.894  13.090 -12.332  1.00  0.77           H  
ATOM   1028  N   LEU A  66       6.156   9.771 -15.157  1.00  0.79           N  
ATOM   1029  CA  LEU A  66       4.785   9.915 -15.650  1.00  0.79           C  
ATOM   1030  C   LEU A  66       3.796   9.592 -14.541  1.00  0.79           C  
ATOM   1031  O   LEU A  66       2.774  10.268 -14.369  1.00  0.79           O  
ATOM   1032  CB  LEU A  66       4.485   8.961 -16.810  1.00  0.79           C  
ATOM   1033  CG  LEU A  66       5.175   9.195 -18.133  1.00  0.79           C  
ATOM   1034  CD1 LEU A  66       4.771   8.065 -19.087  1.00  0.79           C  
ATOM   1035  CD2 LEU A  66       4.793  10.539 -18.686  1.00  0.79           C  
ATOM   1036  H   LEU A  66       6.799   9.091 -15.569  1.00  0.79           H  
ATOM   1037  HA  LEU A  66       4.630  10.945 -15.971  1.00  0.79           H  
ATOM   1038 1HB  LEU A  66       4.743   7.950 -16.490  1.00  0.79           H  
ATOM   1039 2HB  LEU A  66       3.417   8.987 -16.996  1.00  0.79           H  
ATOM   1040  HG  LEU A  66       6.258   9.158 -17.991  1.00  0.79           H  
ATOM   1041 1HD1 LEU A  66       5.257   8.204 -20.046  1.00  0.79           H  
ATOM   1042 2HD1 LEU A  66       5.060   7.111 -18.655  1.00  0.79           H  
ATOM   1043 3HD1 LEU A  66       3.700   8.076 -19.229  1.00  0.79           H  
ATOM   1044 1HD2 LEU A  66       5.302  10.678 -19.626  1.00  0.79           H  
ATOM   1045 2HD2 LEU A  66       3.717  10.579 -18.837  1.00  0.79           H  
ATOM   1046 3HD2 LEU A  66       5.090  11.326 -17.988  1.00  0.79           H  
ATOM   1047  N   PHE A  67       4.117   8.561 -13.765  1.00  0.80           N  
ATOM   1048  CA  PHE A  67       3.264   8.163 -12.671  1.00  0.80           C  
ATOM   1049  C   PHE A  67       3.161   9.287 -11.653  1.00  0.80           C  
ATOM   1050  O   PHE A  67       2.068   9.623 -11.193  1.00  0.80           O  
ATOM   1051  CB  PHE A  67       3.740   6.888 -12.017  1.00  0.80           C  
ATOM   1052  CG  PHE A  67       2.837   6.522 -10.948  1.00  0.80           C  
ATOM   1053  CD1 PHE A  67       1.615   5.962 -11.248  1.00  0.80           C  
ATOM   1054  CD2 PHE A  67       3.167   6.752  -9.648  1.00  0.80           C  
ATOM   1055  CE1 PHE A  67       0.745   5.640 -10.260  1.00  0.80           C  
ATOM   1056  CE2 PHE A  67       2.304   6.434  -8.662  1.00  0.80           C  
ATOM   1057  CZ  PHE A  67       1.087   5.875  -8.962  1.00  0.80           C  
ATOM   1058  H   PHE A  67       4.964   8.024 -13.957  1.00  0.80           H  
ATOM   1059  HA  PHE A  67       2.267   7.972 -13.070  1.00  0.80           H  
ATOM   1060 1HB  PHE A  67       3.778   6.077 -12.748  1.00  0.80           H  
ATOM   1061 2HB  PHE A  67       4.740   7.022 -11.605  1.00  0.80           H  
ATOM   1062  HD1 PHE A  67       1.345   5.780 -12.297  1.00  0.80           H  
ATOM   1063  HD2 PHE A  67       4.136   7.201  -9.410  1.00  0.80           H  
ATOM   1064  HE1 PHE A  67      -0.215   5.204 -10.514  1.00  0.80           H  
ATOM   1065  HE2 PHE A  67       2.575   6.628  -7.625  1.00  0.80           H  
ATOM   1066  HZ  PHE A  67       0.401   5.629  -8.161  1.00  0.80           H  
ATOM   1067  N   ASP A  68       4.303   9.865 -11.282  1.00  0.81           N  
ATOM   1068  CA  ASP A  68       4.313  10.957 -10.330  1.00  0.81           C  
ATOM   1069  C   ASP A  68       3.415  12.092 -10.791  1.00  0.81           C  
ATOM   1070  O   ASP A  68       2.655  12.640  -9.986  1.00  0.81           O  
ATOM   1071  CB  ASP A  68       5.742  11.462 -10.105  1.00  0.81           C  
ATOM   1072  CG  ASP A  68       5.827  12.613  -9.110  1.00  0.81           C  
ATOM   1073  OD1 ASP A  68       5.446  12.468  -7.961  1.00  0.81           O  
ATOM   1074  OD2 ASP A  68       6.289  13.679  -9.476  1.00  0.81           O  
ATOM   1075  H   ASP A  68       5.186   9.538 -11.670  1.00  0.81           H  
ATOM   1076  HA  ASP A  68       3.930  10.584  -9.381  1.00  0.81           H  
ATOM   1077 1HB  ASP A  68       6.367  10.637  -9.760  1.00  0.81           H  
ATOM   1078 2HB  ASP A  68       6.152  11.796 -11.060  1.00  0.81           H  
ATOM   1079  N   GLU A  69       3.458  12.437 -12.085  1.00  0.81           N  
ATOM   1080  CA  GLU A  69       2.585  13.501 -12.553  1.00  0.81           C  
ATOM   1081  C   GLU A  69       1.118  13.106 -12.362  1.00  0.81           C  
ATOM   1082  O   GLU A  69       0.303  13.923 -11.921  1.00  0.81           O  
ATOM   1083  CB  GLU A  69       2.838  13.817 -14.038  1.00  0.81           C  
ATOM   1084  CG  GLU A  69       4.169  14.505 -14.352  1.00  0.81           C  
ATOM   1085  CD  GLU A  69       4.384  14.741 -15.849  1.00  0.81           C  
ATOM   1086  OE1 GLU A  69       3.585  14.282 -16.635  1.00  0.81           O  
ATOM   1087  OE2 GLU A  69       5.347  15.389 -16.194  1.00  0.81           O  
ATOM   1088  H   GLU A  69       4.114  11.975 -12.718  1.00  0.81           H  
ATOM   1089  HA  GLU A  69       2.782  14.395 -11.963  1.00  0.81           H  
ATOM   1090 1HB  GLU A  69       2.812  12.888 -14.610  1.00  0.81           H  
ATOM   1091 2HB  GLU A  69       2.037  14.451 -14.414  1.00  0.81           H  
ATOM   1092 1HG  GLU A  69       4.202  15.462 -13.834  1.00  0.81           H  
ATOM   1093 2HG  GLU A  69       4.979  13.887 -13.966  1.00  0.81           H  
ATOM   1094  N   ALA A  70       0.786  11.836 -12.642  1.00  0.80           N  
ATOM   1095  CA  ALA A  70      -0.582  11.345 -12.482  1.00  0.80           C  
ATOM   1096  C   ALA A  70      -1.059  11.434 -11.032  1.00  0.80           C  
ATOM   1097  O   ALA A  70      -2.217  11.775 -10.767  1.00  0.80           O  
ATOM   1098  CB  ALA A  70      -0.686   9.916 -12.968  1.00  0.80           C  
ATOM   1099  H   ALA A  70       1.504  11.207 -13.015  1.00  0.80           H  
ATOM   1100  HA  ALA A  70      -1.232  11.974 -13.091  1.00  0.80           H  
ATOM   1101 1HB  ALA A  70      -1.716   9.590 -12.882  1.00  0.80           H  
ATOM   1102 2HB  ALA A  70      -0.369   9.864 -14.011  1.00  0.80           H  
ATOM   1103 3HB  ALA A  70      -0.047   9.281 -12.368  1.00  0.80           H  
ATOM   1104  N   ILE A  71      -0.163  11.150 -10.086  1.00  0.78           N  
ATOM   1105  CA  ILE A  71      -0.559  11.226  -8.689  1.00  0.78           C  
ATOM   1106  C   ILE A  71      -0.662  12.646  -8.225  1.00  0.78           C  
ATOM   1107  O   ILE A  71      -1.615  12.983  -7.524  1.00  0.78           O  
ATOM   1108  CB  ILE A  71       0.341  10.434  -7.748  1.00  0.78           C  
ATOM   1109  CG1 ILE A  71       0.240   9.006  -8.109  1.00  0.78           C  
ATOM   1110  CG2 ILE A  71      -0.110  10.667  -6.284  1.00  0.78           C  
ATOM   1111  CD1 ILE A  71      -1.187   8.486  -8.043  1.00  0.78           C  
ATOM   1112  H   ILE A  71       0.776  10.850 -10.356  1.00  0.78           H  
ATOM   1113  HA  ILE A  71      -1.547  10.787  -8.602  1.00  0.78           H  
ATOM   1114  HB  ILE A  71       1.381  10.744  -7.881  1.00  0.78           H  
ATOM   1115 1HG1 ILE A  71       0.619   8.869  -9.125  1.00  0.78           H  
ATOM   1116 2HG1 ILE A  71       0.849   8.433  -7.424  1.00  0.78           H  
ATOM   1117 1HG2 ILE A  71       0.526  10.093  -5.610  1.00  0.78           H  
ATOM   1118 2HG2 ILE A  71      -0.027  11.728  -6.046  1.00  0.78           H  
ATOM   1119 3HG2 ILE A  71      -1.147  10.349  -6.161  1.00  0.78           H  
ATOM   1120 1HD1 ILE A  71      -1.221   7.436  -8.318  1.00  0.78           H  
ATOM   1121 2HD1 ILE A  71      -1.581   8.606  -7.037  1.00  0.78           H  
ATOM   1122 3HD1 ILE A  71      -1.786   9.059  -8.727  1.00  0.78           H  
ATOM   1123  N   LYS A  72       0.276  13.500  -8.612  1.00  0.76           N  
ATOM   1124  CA  LYS A  72       0.144  14.875  -8.194  1.00  0.76           C  
ATOM   1125  C   LYS A  72      -1.164  15.428  -8.747  1.00  0.76           C  
ATOM   1126  O   LYS A  72      -1.866  16.163  -8.053  1.00  0.76           O  
ATOM   1127  CB  LYS A  72       1.350  15.703  -8.636  1.00  0.76           C  
ATOM   1128  CG  LYS A  72       2.633  15.413  -7.820  1.00  0.76           C  
ATOM   1129  CD  LYS A  72       3.771  16.347  -8.213  1.00  0.76           C  
ATOM   1130  CE  LYS A  72       4.951  16.290  -7.209  1.00  0.76           C  
ATOM   1131  NZ  LYS A  72       5.767  15.039  -7.308  1.00  0.76           N  
ATOM   1132  H   LYS A  72       1.067  13.198  -9.185  1.00  0.76           H  
ATOM   1133  HA  LYS A  72       0.091  14.907  -7.106  1.00  0.76           H  
ATOM   1134 1HB  LYS A  72       1.570  15.480  -9.685  1.00  0.76           H  
ATOM   1135 2HB  LYS A  72       1.117  16.765  -8.563  1.00  0.76           H  
ATOM   1136 1HG  LYS A  72       2.427  15.524  -6.758  1.00  0.76           H  
ATOM   1137 2HG  LYS A  72       2.954  14.381  -8.006  1.00  0.76           H  
ATOM   1138 1HD  LYS A  72       4.145  16.040  -9.196  1.00  0.76           H  
ATOM   1139 2HD  LYS A  72       3.406  17.369  -8.283  1.00  0.76           H  
ATOM   1140 1HE  LYS A  72       5.601  17.143  -7.395  1.00  0.76           H  
ATOM   1141 2HE  LYS A  72       4.551  16.365  -6.199  1.00  0.76           H  
ATOM   1142 1HZ  LYS A  72       6.515  15.060  -6.651  1.00  0.76           H  
ATOM   1143 2HZ  LYS A  72       5.238  14.170  -7.156  1.00  0.76           H  
ATOM   1144 3HZ  LYS A  72       6.158  14.937  -8.241  1.00  0.76           H  
ATOM   1145  N   ALA A  73      -1.529  15.041  -9.979  1.00  0.73           N  
ATOM   1146  CA  ALA A  73      -2.792  15.485 -10.542  1.00  0.73           C  
ATOM   1147  C   ALA A  73      -3.963  14.985  -9.700  1.00  0.73           C  
ATOM   1148  O   ALA A  73      -4.912  15.729  -9.459  1.00  0.73           O  
ATOM   1149  CB  ALA A  73      -2.939  14.991 -11.967  1.00  0.73           C  
ATOM   1150  H   ALA A  73      -0.913  14.454 -10.542  1.00  0.73           H  
ATOM   1151  HA  ALA A  73      -2.802  16.575 -10.534  1.00  0.73           H  
ATOM   1152 1HB  ALA A  73      -3.878  15.349 -12.382  1.00  0.73           H  
ATOM   1153 2HB  ALA A  73      -2.107  15.363 -12.565  1.00  0.73           H  
ATOM   1154 3HB  ALA A  73      -2.929  13.906 -11.975  1.00  0.73           H  
ATOM   1155  N   ALA A  74      -3.898  13.734  -9.219  1.00  0.70           N  
ATOM   1156  CA  ALA A  74      -4.964  13.198  -8.375  1.00  0.70           C  
ATOM   1157  C   ALA A  74      -5.093  14.010  -7.088  1.00  0.70           C  
ATOM   1158  O   ALA A  74      -6.203  14.325  -6.644  1.00  0.70           O  
ATOM   1159  CB  ALA A  74      -4.695  11.742  -8.044  1.00  0.70           C  
ATOM   1160  H   ALA A  74      -3.112  13.134  -9.474  1.00  0.70           H  
ATOM   1161  HA  ALA A  74      -5.902  13.273  -8.924  1.00  0.70           H  
ATOM   1162 1HB  ALA A  74      -5.508  11.344  -7.434  1.00  0.70           H  
ATOM   1163 2HB  ALA A  74      -4.619  11.168  -8.968  1.00  0.70           H  
ATOM   1164 3HB  ALA A  74      -3.762  11.659  -7.495  1.00  0.70           H  
ATOM   1165  N   VAL A  75      -3.950  14.406  -6.524  1.00  0.68           N  
ATOM   1166  CA  VAL A  75      -3.952  15.185  -5.295  1.00  0.68           C  
ATOM   1167  C   VAL A  75      -4.574  16.545  -5.547  1.00  0.68           C  
ATOM   1168  O   VAL A  75      -5.420  16.997  -4.771  1.00  0.68           O  
ATOM   1169  CB  VAL A  75      -2.526  15.365  -4.738  1.00  0.68           C  
ATOM   1170  CG1 VAL A  75      -2.567  16.329  -3.569  1.00  0.68           C  
ATOM   1171  CG2 VAL A  75      -1.955  14.019  -4.297  1.00  0.68           C  
ATOM   1172  H   VAL A  75      -3.065  14.119  -6.946  1.00  0.68           H  
ATOM   1173  HA  VAL A  75      -4.555  14.669  -4.554  1.00  0.68           H  
ATOM   1174  HB  VAL A  75      -1.894  15.793  -5.514  1.00  0.68           H  
ATOM   1175 1HG1 VAL A  75      -1.561  16.476  -3.183  1.00  0.68           H  
ATOM   1176 2HG1 VAL A  75      -2.967  17.279  -3.912  1.00  0.68           H  
ATOM   1177 3HG1 VAL A  75      -3.207  15.924  -2.781  1.00  0.68           H  
ATOM   1178 1HG2 VAL A  75      -0.947  14.160  -3.918  1.00  0.68           H  
ATOM   1179 2HG2 VAL A  75      -2.573  13.607  -3.516  1.00  0.68           H  
ATOM   1180 3HG2 VAL A  75      -1.931  13.340  -5.138  1.00  0.68           H  
ATOM   1181  N   GLU A  76      -4.173  17.199  -6.640  1.00  0.66           N  
ATOM   1182  CA  GLU A  76      -4.743  18.495  -6.975  1.00  0.66           C  
ATOM   1183  C   GLU A  76      -6.240  18.350  -7.257  1.00  0.66           C  
ATOM   1184  O   GLU A  76      -7.042  19.182  -6.830  1.00  0.66           O  
ATOM   1185  CB  GLU A  76      -4.006  19.119  -8.173  1.00  0.66           C  
ATOM   1186  CG  GLU A  76      -2.569  19.587  -7.863  1.00  0.66           C  
ATOM   1187  CD  GLU A  76      -1.828  20.143  -9.074  1.00  0.66           C  
ATOM   1188  OE1 GLU A  76      -2.342  20.058 -10.166  1.00  0.66           O  
ATOM   1189  OE2 GLU A  76      -0.747  20.660  -8.895  1.00  0.66           O  
ATOM   1190  H   GLU A  76      -3.460  16.785  -7.242  1.00  0.66           H  
ATOM   1191  HA  GLU A  76      -4.620  19.157  -6.120  1.00  0.66           H  
ATOM   1192 1HB  GLU A  76      -3.950  18.386  -8.979  1.00  0.66           H  
ATOM   1193 2HB  GLU A  76      -4.572  19.975  -8.545  1.00  0.66           H  
ATOM   1194 1HG  GLU A  76      -2.611  20.357  -7.094  1.00  0.66           H  
ATOM   1195 2HG  GLU A  76      -2.010  18.742  -7.460  1.00  0.66           H  
ATOM   1196  N   GLY A  77      -6.631  17.254  -7.922  1.00  0.64           N  
ATOM   1197  CA  GLY A  77      -8.029  16.998  -8.241  1.00  0.64           C  
ATOM   1198  C   GLY A  77      -8.859  16.952  -6.969  1.00  0.64           C  
ATOM   1199  O   GLY A  77      -9.972  17.475  -6.919  1.00  0.64           O  
ATOM   1200  H   GLY A  77      -5.931  16.600  -8.258  1.00  0.64           H  
ATOM   1201 1HA  GLY A  77      -8.403  17.776  -8.906  1.00  0.64           H  
ATOM   1202 2HA  GLY A  77      -8.104  16.046  -8.768  1.00  0.64           H  
ATOM   1203  N   ILE A  78      -8.301  16.365  -5.916  1.00  0.64           N  
ATOM   1204  CA  ILE A  78      -8.992  16.364  -4.645  1.00  0.64           C  
ATOM   1205  C   ILE A  78      -8.987  17.719  -3.964  1.00  0.64           C  
ATOM   1206  O   ILE A  78     -10.032  18.199  -3.538  1.00  0.64           O  
ATOM   1207  CB  ILE A  78      -8.398  15.357  -3.657  1.00  0.64           C  
ATOM   1208  CG1 ILE A  78      -8.637  13.964  -4.112  1.00  0.64           C  
ATOM   1209  CG2 ILE A  78      -8.918  15.589  -2.273  1.00  0.64           C  
ATOM   1210  CD1 ILE A  78      -7.918  12.969  -3.279  1.00  0.64           C  
ATOM   1211  H   ILE A  78      -7.397  15.899  -6.019  1.00  0.64           H  
ATOM   1212  HA  ILE A  78     -10.028  16.084  -4.826  1.00  0.64           H  
ATOM   1213  HB  ILE A  78      -7.312  15.494  -3.641  1.00  0.64           H  
ATOM   1214 1HG1 ILE A  78      -9.699  13.750  -4.087  1.00  0.64           H  
ATOM   1215 2HG1 ILE A  78      -8.282  13.872  -5.139  1.00  0.64           H  
ATOM   1216 1HG2 ILE A  78      -8.438  14.884  -1.643  1.00  0.64           H  
ATOM   1217 2HG2 ILE A  78      -8.680  16.596  -1.943  1.00  0.64           H  
ATOM   1218 3HG2 ILE A  78      -9.977  15.449  -2.241  1.00  0.64           H  
ATOM   1219 1HD1 ILE A  78      -8.093  11.961  -3.656  1.00  0.64           H  
ATOM   1220 2HD1 ILE A  78      -6.879  13.204  -3.309  1.00  0.64           H  
ATOM   1221 3HD1 ILE A  78      -8.270  13.037  -2.258  1.00  0.64           H  
ATOM   1222  N   LEU A  79      -7.832  18.364  -3.885  1.00  0.64           N  
ATOM   1223  CA  LEU A  79      -7.745  19.612  -3.143  1.00  0.64           C  
ATOM   1224  C   LEU A  79      -8.551  20.757  -3.752  1.00  0.64           C  
ATOM   1225  O   LEU A  79      -9.039  21.620  -3.024  1.00  0.64           O  
ATOM   1226  CB  LEU A  79      -6.283  19.992  -2.961  1.00  0.64           C  
ATOM   1227  CG  LEU A  79      -5.519  19.006  -2.050  1.00  0.64           C  
ATOM   1228  CD1 LEU A  79      -4.064  19.399  -1.996  1.00  0.64           C  
ATOM   1229  CD2 LEU A  79      -6.172  18.976  -0.669  1.00  0.64           C  
ATOM   1230  H   LEU A  79      -6.994  17.952  -4.297  1.00  0.64           H  
ATOM   1231  HA  LEU A  79      -8.151  19.428  -2.151  1.00  0.64           H  
ATOM   1232 1HB  LEU A  79      -5.800  19.992  -3.941  1.00  0.64           H  
ATOM   1233 2HB  LEU A  79      -6.220  20.989  -2.533  1.00  0.64           H  
ATOM   1234  HG  LEU A  79      -5.571  18.006  -2.481  1.00  0.64           H  
ATOM   1235 1HD1 LEU A  79      -3.518  18.690  -1.374  1.00  0.64           H  
ATOM   1236 2HD1 LEU A  79      -3.654  19.391  -3.006  1.00  0.64           H  
ATOM   1237 3HD1 LEU A  79      -3.972  20.398  -1.576  1.00  0.64           H  
ATOM   1238 1HD2 LEU A  79      -5.644  18.270  -0.033  1.00  0.64           H  
ATOM   1239 2HD2 LEU A  79      -6.130  19.969  -0.220  1.00  0.64           H  
ATOM   1240 3HD2 LEU A  79      -7.213  18.664  -0.766  1.00  0.64           H  
ATOM   1241  N   GLU A  80      -8.726  20.771  -5.071  1.00  0.64           N  
ATOM   1242  CA  GLU A  80      -9.526  21.821  -5.697  1.00  0.64           C  
ATOM   1243  C   GLU A  80     -11.029  21.496  -5.680  1.00  0.64           C  
ATOM   1244  O   GLU A  80     -11.851  22.301  -6.129  1.00  0.64           O  
ATOM   1245  CB  GLU A  80      -9.071  22.083  -7.137  1.00  0.64           C  
ATOM   1246  CG  GLU A  80      -7.670  22.699  -7.265  1.00  0.64           C  
ATOM   1247  CD  GLU A  80      -7.275  23.015  -8.703  1.00  0.64           C  
ATOM   1248  OE1 GLU A  80      -8.046  22.734  -9.593  1.00  0.64           O  
ATOM   1249  OE2 GLU A  80      -6.213  23.564  -8.900  1.00  0.64           O  
ATOM   1250  H   GLU A  80      -8.277  20.062  -5.654  1.00  0.64           H  
ATOM   1251  HA  GLU A  80      -9.379  22.739  -5.130  1.00  0.64           H  
ATOM   1252 1HB  GLU A  80      -9.066  21.137  -7.685  1.00  0.64           H  
ATOM   1253 2HB  GLU A  80      -9.781  22.744  -7.630  1.00  0.64           H  
ATOM   1254 1HG  GLU A  80      -7.633  23.616  -6.678  1.00  0.64           H  
ATOM   1255 2HG  GLU A  80      -6.947  21.999  -6.841  1.00  0.64           H  
ATOM   1256  N   ASN A  81     -11.390  20.308  -5.199  1.00  0.64           N  
ATOM   1257  CA  ASN A  81     -12.770  19.856  -5.141  1.00  0.64           C  
ATOM   1258  C   ASN A  81     -13.347  20.086  -3.752  1.00  0.64           C  
ATOM   1259  O   ASN A  81     -12.979  19.416  -2.784  1.00  0.64           O  
ATOM   1260  CB  ASN A  81     -12.868  18.416  -5.605  1.00  0.64           C  
ATOM   1261  CG  ASN A  81     -14.250  17.864  -5.655  1.00  0.64           C  
ATOM   1262  OD1 ASN A  81     -15.048  17.927  -4.691  1.00  0.64           O  
ATOM   1263  ND2 ASN A  81     -14.581  17.321  -6.807  1.00  0.64           N  
ATOM   1264  H   ASN A  81     -10.685  19.683  -4.813  1.00  0.64           H  
ATOM   1265  HA  ASN A  81     -13.357  20.461  -5.833  1.00  0.64           H  
ATOM   1266 1HB  ASN A  81     -12.436  18.339  -6.603  1.00  0.64           H  
ATOM   1267 2HB  ASN A  81     -12.261  17.790  -4.955  1.00  0.64           H  
ATOM   1268 1HD2 ASN A  81     -15.494  16.939  -6.942  1.00  0.64           H  
ATOM   1269 2HD2 ASN A  81     -13.922  17.296  -7.564  1.00  0.64           H  
ATOM   1270  N   SER A  82     -14.285  21.020  -3.650  1.00  0.65           N  
ATOM   1271  CA  SER A  82     -14.848  21.428  -2.364  1.00  0.65           C  
ATOM   1272  C   SER A  82     -15.568  20.317  -1.586  1.00  0.65           C  
ATOM   1273  O   SER A  82     -15.865  20.493  -0.404  1.00  0.65           O  
ATOM   1274  CB  SER A  82     -15.786  22.599  -2.571  1.00  0.65           C  
ATOM   1275  OG  SER A  82     -16.909  22.224  -3.319  1.00  0.65           O  
ATOM   1276  H   SER A  82     -14.573  21.510  -4.488  1.00  0.65           H  
ATOM   1277  HA  SER A  82     -14.018  21.773  -1.744  1.00  0.65           H  
ATOM   1278 1HB  SER A  82     -16.103  22.987  -1.604  1.00  0.65           H  
ATOM   1279 2HB  SER A  82     -15.255  23.398  -3.086  1.00  0.65           H  
ATOM   1280  HG  SER A  82     -17.411  21.628  -2.758  1.00  0.65           H  
ATOM   1281  N   ARG A  83     -15.900  19.203  -2.244  1.00  0.65           N  
ATOM   1282  CA  ARG A  83     -16.545  18.094  -1.560  1.00  0.65           C  
ATOM   1283  C   ARG A  83     -15.499  17.095  -1.081  1.00  0.65           C  
ATOM   1284  O   ARG A  83     -15.595  16.569   0.027  1.00  0.65           O  
ATOM   1285  CB  ARG A  83     -17.552  17.390  -2.449  1.00  0.65           C  
ATOM   1286  CG  ARG A  83     -18.333  16.277  -1.756  1.00  0.65           C  
ATOM   1287  CD  ARG A  83     -19.360  15.699  -2.647  1.00  0.65           C  
ATOM   1288  NE  ARG A  83     -20.380  16.677  -2.982  1.00  0.65           N  
ATOM   1289  CZ  ARG A  83     -21.217  16.585  -4.030  1.00  0.65           C  
ATOM   1290  NH1 ARG A  83     -21.158  15.550  -4.830  1.00  0.65           N  
ATOM   1291  NH2 ARG A  83     -22.105  17.543  -4.253  1.00  0.65           N  
ATOM   1292  H   ARG A  83     -15.633  19.082  -3.216  1.00  0.65           H  
ATOM   1293  HA  ARG A  83     -17.075  18.481  -0.690  1.00  0.65           H  
ATOM   1294 1HB  ARG A  83     -18.264  18.111  -2.843  1.00  0.65           H  
ATOM   1295 2HB  ARG A  83     -17.036  16.939  -3.296  1.00  0.65           H  
ATOM   1296 1HG  ARG A  83     -17.643  15.487  -1.465  1.00  0.65           H  
ATOM   1297 2HG  ARG A  83     -18.830  16.671  -0.869  1.00  0.65           H  
ATOM   1298 1HD  ARG A  83     -18.882  15.385  -3.563  1.00  0.65           H  
ATOM   1299 2HD  ARG A  83     -19.841  14.841  -2.174  1.00  0.65           H  
ATOM   1300  HE  ARG A  83     -20.462  17.488  -2.389  1.00  0.65           H  
ATOM   1301 1HH1 ARG A  83     -20.487  14.789  -4.646  1.00  0.65           H  
ATOM   1302 2HH1 ARG A  83     -21.788  15.482  -5.610  1.00  0.65           H  
ATOM   1303 1HH2 ARG A  83     -22.153  18.341  -3.636  1.00  0.65           H  
ATOM   1304 2HH2 ARG A  83     -22.733  17.472  -5.038  1.00  0.65           H  
ATOM   1305  N   LEU A  84     -14.492  16.830  -1.913  1.00  0.66           N  
ATOM   1306  CA  LEU A  84     -13.492  15.830  -1.535  1.00  0.66           C  
ATOM   1307  C   LEU A  84     -12.418  16.350  -0.594  1.00  0.66           C  
ATOM   1308  O   LEU A  84     -11.971  15.617   0.288  1.00  0.66           O  
ATOM   1309  CB  LEU A  84     -12.800  15.252  -2.758  1.00  0.66           C  
ATOM   1310  CG  LEU A  84     -13.666  14.498  -3.652  1.00  0.66           C  
ATOM   1311  CD1 LEU A  84     -12.878  14.012  -4.853  1.00  0.66           C  
ATOM   1312  CD2 LEU A  84     -14.233  13.393  -2.883  1.00  0.66           C  
ATOM   1313  H   LEU A  84     -14.451  17.305  -2.817  1.00  0.66           H  
ATOM   1314  HA  LEU A  84     -14.010  15.019  -1.028  1.00  0.66           H  
ATOM   1315 1HB  LEU A  84     -12.332  16.062  -3.318  1.00  0.66           H  
ATOM   1316 2HB  LEU A  84     -12.030  14.568  -2.420  1.00  0.66           H  
ATOM   1317  HG  LEU A  84     -14.470  15.140  -4.009  1.00  0.66           H  
ATOM   1318 1HD1 LEU A  84     -13.534  13.456  -5.500  1.00  0.66           H  
ATOM   1319 2HD1 LEU A  84     -12.472  14.867  -5.395  1.00  0.66           H  
ATOM   1320 3HD1 LEU A  84     -12.065  13.370  -4.524  1.00  0.66           H  
ATOM   1321 1HD2 LEU A  84     -14.889  12.849  -3.514  1.00  0.66           H  
ATOM   1322 2HD2 LEU A  84     -13.440  12.748  -2.521  1.00  0.66           H  
ATOM   1323 3HD2 LEU A  84     -14.782  13.795  -2.041  1.00  0.66           H  
ATOM   1324  N   LYS A  85     -12.030  17.617  -0.733  1.00  0.67           N  
ATOM   1325  CA  LYS A  85     -11.003  18.203   0.122  1.00  0.67           C  
ATOM   1326  C   LYS A  85     -11.186  17.839   1.613  1.00  0.67           C  
ATOM   1327  O   LYS A  85     -10.284  17.224   2.173  1.00  0.67           O  
ATOM   1328  CB  LYS A  85     -10.919  19.717  -0.112  1.00  0.67           C  
ATOM   1329  CG  LYS A  85      -9.867  20.487   0.706  1.00  0.67           C  
ATOM   1330  CD  LYS A  85      -9.911  21.970   0.312  1.00  0.67           C  
ATOM   1331  CE  LYS A  85      -8.745  22.813   0.865  1.00  0.67           C  
ATOM   1332  NZ  LYS A  85      -8.781  22.986   2.349  1.00  0.67           N  
ATOM   1333  H   LYS A  85     -12.428  18.193  -1.477  1.00  0.67           H  
ATOM   1334  HA  LYS A  85     -10.042  17.790  -0.187  1.00  0.67           H  
ATOM   1335 1HB  LYS A  85     -10.636  19.866  -1.161  1.00  0.67           H  
ATOM   1336 2HB  LYS A  85     -11.873  20.195  -0.011  1.00  0.67           H  
ATOM   1337 1HG  LYS A  85     -10.087  20.392   1.772  1.00  0.67           H  
ATOM   1338 2HG  LYS A  85      -8.874  20.088   0.519  1.00  0.67           H  
ATOM   1339 1HD  LYS A  85      -9.911  22.042  -0.770  1.00  0.67           H  
ATOM   1340 2HD  LYS A  85     -10.843  22.397   0.677  1.00  0.67           H  
ATOM   1341 1HE  LYS A  85      -7.800  22.343   0.590  1.00  0.67           H  
ATOM   1342 2HE  LYS A  85      -8.799  23.796   0.399  1.00  0.67           H  
ATOM   1343 1HZ  LYS A  85      -8.005  23.553   2.638  1.00  0.67           H  
ATOM   1344 2HZ  LYS A  85      -9.639  23.426   2.628  1.00  0.67           H  
ATOM   1345 3HZ  LYS A  85      -8.699  22.080   2.810  1.00  0.67           H  
ATOM   1346  N   PRO A  86     -12.324  18.145   2.300  1.00  0.68           N  
ATOM   1347  CA  PRO A  86     -12.540  17.823   3.704  1.00  0.68           C  
ATOM   1348  C   PRO A  86     -12.571  16.321   3.991  1.00  0.68           C  
ATOM   1349  O   PRO A  86     -12.363  15.898   5.132  1.00  0.68           O  
ATOM   1350  CB  PRO A  86     -13.902  18.471   4.004  1.00  0.68           C  
ATOM   1351  CG  PRO A  86     -14.578  18.589   2.665  1.00  0.68           C  
ATOM   1352  CD  PRO A  86     -13.472  18.882   1.696  1.00  0.68           C  
ATOM   1353  HA  PRO A  86     -11.751  18.310   4.296  1.00  0.68           H  
ATOM   1354 1HB  PRO A  86     -14.462  17.846   4.710  1.00  0.68           H  
ATOM   1355 2HB  PRO A  86     -13.749  19.444   4.492  1.00  0.68           H  
ATOM   1356 1HG  PRO A  86     -15.100  17.652   2.413  1.00  0.68           H  
ATOM   1357 2HG  PRO A  86     -15.340  19.383   2.674  1.00  0.68           H  
ATOM   1358 1HD  PRO A  86     -13.790  18.519   0.741  1.00  0.68           H  
ATOM   1359 2HD  PRO A  86     -13.287  19.958   1.690  1.00  0.68           H  
ATOM   1360  N   VAL A  87     -12.817  15.494   2.974  1.00  0.70           N  
ATOM   1361  CA  VAL A  87     -12.872  14.069   3.227  1.00  0.70           C  
ATOM   1362  C   VAL A  87     -11.438  13.653   3.378  1.00  0.70           C  
ATOM   1363  O   VAL A  87     -11.040  13.075   4.385  1.00  0.70           O  
ATOM   1364  CB  VAL A  87     -13.499  13.312   2.044  1.00  0.70           C  
ATOM   1365  CG1 VAL A  87     -13.479  11.819   2.307  1.00  0.70           C  
ATOM   1366  CG2 VAL A  87     -14.858  13.861   1.763  1.00  0.70           C  
ATOM   1367  H   VAL A  87     -12.929  15.826   2.022  1.00  0.70           H  
ATOM   1368  HA  VAL A  87     -13.400  13.859   4.140  1.00  0.70           H  
ATOM   1369  HB  VAL A  87     -12.882  13.477   1.165  1.00  0.70           H  
ATOM   1370 1HG1 VAL A  87     -13.885  11.284   1.460  1.00  0.70           H  
ATOM   1371 2HG1 VAL A  87     -12.455  11.497   2.480  1.00  0.70           H  
ATOM   1372 3HG1 VAL A  87     -14.083  11.616   3.189  1.00  0.70           H  
ATOM   1373 1HG2 VAL A  87     -15.272  13.388   0.910  1.00  0.70           H  
ATOM   1374 2HG2 VAL A  87     -15.501  13.712   2.584  1.00  0.70           H  
ATOM   1375 3HG2 VAL A  87     -14.761  14.918   1.569  1.00  0.70           H  
ATOM   1376  N   TYR A  88     -10.640  14.071   2.408  1.00  0.72           N  
ATOM   1377  CA  TYR A  88      -9.221  13.792   2.359  1.00  0.72           C  
ATOM   1378  C   TYR A  88      -8.564  14.266   3.646  1.00  0.72           C  
ATOM   1379  O   TYR A  88      -7.879  13.505   4.327  1.00  0.72           O  
ATOM   1380  CB  TYR A  88      -8.653  14.493   1.126  1.00  0.72           C  
ATOM   1381  CG  TYR A  88      -7.170  14.368   0.832  1.00  0.72           C  
ATOM   1382  CD1 TYR A  88      -6.657  13.221   0.226  1.00  0.72           C  
ATOM   1383  CD2 TYR A  88      -6.331  15.431   1.110  1.00  0.72           C  
ATOM   1384  CE1 TYR A  88      -5.324  13.150  -0.093  1.00  0.72           C  
ATOM   1385  CE2 TYR A  88      -4.990  15.354   0.788  1.00  0.72           C  
ATOM   1386  CZ  TYR A  88      -4.488  14.220   0.185  1.00  0.72           C  
ATOM   1387  OH  TYR A  88      -3.150  14.150  -0.142  1.00  0.72           O  
ATOM   1388  H   TYR A  88     -11.058  14.606   1.646  1.00  0.72           H  
ATOM   1389  HA  TYR A  88      -9.074  12.715   2.274  1.00  0.72           H  
ATOM   1390 1HB  TYR A  88      -9.200  14.145   0.273  1.00  0.72           H  
ATOM   1391 2HB  TYR A  88      -8.865  15.545   1.201  1.00  0.72           H  
ATOM   1392  HD1 TYR A  88      -7.304  12.382  -0.004  1.00  0.72           H  
ATOM   1393  HD2 TYR A  88      -6.734  16.334   1.576  1.00  0.72           H  
ATOM   1394  HE1 TYR A  88      -4.934  12.259  -0.564  1.00  0.72           H  
ATOM   1395  HE2 TYR A  88      -4.330  16.194   1.003  1.00  0.72           H  
ATOM   1396  HH  TYR A  88      -2.696  14.927   0.194  1.00  0.72           H  
ATOM   1397  N   GLU A  89      -8.834  15.512   4.025  1.00  0.75           N  
ATOM   1398  CA  GLU A  89      -8.235  16.086   5.219  1.00  0.75           C  
ATOM   1399  C   GLU A  89      -8.584  15.317   6.503  1.00  0.75           C  
ATOM   1400  O   GLU A  89      -7.718  15.135   7.368  1.00  0.75           O  
ATOM   1401  CB  GLU A  89      -8.650  17.553   5.344  1.00  0.75           C  
ATOM   1402  CG  GLU A  89      -8.010  18.448   4.294  1.00  0.75           C  
ATOM   1403  CD  GLU A  89      -8.548  19.843   4.282  1.00  0.75           C  
ATOM   1404  OE1 GLU A  89      -9.486  20.126   4.988  1.00  0.75           O  
ATOM   1405  OE2 GLU A  89      -8.018  20.638   3.538  1.00  0.75           O  
ATOM   1406  H   GLU A  89      -9.437  16.090   3.438  1.00  0.75           H  
ATOM   1407  HA  GLU A  89      -7.156  16.053   5.091  1.00  0.75           H  
ATOM   1408 1HB  GLU A  89      -9.728  17.628   5.247  1.00  0.75           H  
ATOM   1409 2HB  GLU A  89      -8.380  17.929   6.330  1.00  0.75           H  
ATOM   1410 1HG  GLU A  89      -6.938  18.490   4.481  1.00  0.75           H  
ATOM   1411 2HG  GLU A  89      -8.154  17.999   3.314  1.00  0.75           H  
ATOM   1412  N   SER A  90      -9.821  14.800   6.604  1.00  0.77           N  
ATOM   1413  CA  SER A  90     -10.261  14.064   7.791  1.00  0.77           C  
ATOM   1414  C   SER A  90      -9.687  12.643   7.896  1.00  0.77           C  
ATOM   1415  O   SER A  90      -9.877  11.968   8.915  1.00  0.77           O  
ATOM   1416  CB  SER A  90     -11.774  13.961   7.807  1.00  0.77           C  
ATOM   1417  OG  SER A  90     -12.262  13.076   6.814  1.00  0.77           O  
ATOM   1418  H   SER A  90     -10.508  14.971   5.866  1.00  0.77           H  
ATOM   1419  HA  SER A  90      -9.942  14.624   8.668  1.00  0.77           H  
ATOM   1420 1HB  SER A  90     -12.114  13.633   8.787  1.00  0.77           H  
ATOM   1421 2HB  SER A  90     -12.189  14.952   7.633  1.00  0.77           H  
ATOM   1422  HG  SER A  90     -11.714  13.202   6.003  1.00  0.77           H  
ATOM   1423  N   LEU A  91      -9.042  12.170   6.836  1.00  0.78           N  
ATOM   1424  CA  LEU A  91      -8.495  10.825   6.778  1.00  0.78           C  
ATOM   1425  C   LEU A  91      -7.021  10.710   7.125  1.00  0.78           C  
ATOM   1426  O   LEU A  91      -6.229  11.634   6.922  1.00  0.78           O  
ATOM   1427  CB  LEU A  91      -8.740  10.237   5.400  1.00  0.78           C  
ATOM   1428  CG  LEU A  91     -10.158  10.037   5.029  1.00  0.78           C  
ATOM   1429  CD1 LEU A  91     -10.229   9.535   3.561  1.00  0.78           C  
ATOM   1430  CD2 LEU A  91     -10.748   9.096   6.039  1.00  0.78           C  
ATOM   1431  H   LEU A  91      -8.895  12.772   6.025  1.00  0.78           H  
ATOM   1432  HA  LEU A  91      -9.043  10.219   7.496  1.00  0.78           H  
ATOM   1433 1HB  LEU A  91      -8.337  10.931   4.672  1.00  0.78           H  
ATOM   1434 2HB  LEU A  91      -8.206   9.306   5.308  1.00  0.78           H  
ATOM   1435  HG  LEU A  91     -10.689  10.946   5.093  1.00  0.78           H  
ATOM   1436 1HD1 LEU A  91     -11.250   9.386   3.270  1.00  0.78           H  
ATOM   1437 2HD1 LEU A  91      -9.778  10.284   2.907  1.00  0.78           H  
ATOM   1438 3HD1 LEU A  91      -9.693   8.609   3.453  1.00  0.78           H  
ATOM   1439 1HD2 LEU A  91     -11.766   8.929   5.844  1.00  0.78           H  
ATOM   1440 2HD2 LEU A  91     -10.228   8.171   6.018  1.00  0.78           H  
ATOM   1441 3HD2 LEU A  91     -10.652   9.541   7.029  1.00  0.78           H  
ATOM   1442  N   ASP A  92      -6.647   9.526   7.606  1.00  0.78           N  
ATOM   1443  CA  ASP A  92      -5.258   9.209   7.899  1.00  0.78           C  
ATOM   1444  C   ASP A  92      -4.529   8.820   6.616  1.00  0.78           C  
ATOM   1445  O   ASP A  92      -5.156   8.783   5.558  1.00  0.78           O  
ATOM   1446  CB  ASP A  92      -5.246   8.102   8.958  1.00  0.78           C  
ATOM   1447  CG  ASP A  92      -5.839   6.767   8.474  1.00  0.78           C  
ATOM   1448  OD1 ASP A  92      -5.906   6.523   7.276  1.00  0.78           O  
ATOM   1449  OD2 ASP A  92      -6.320   6.042   9.317  1.00  0.78           O  
ATOM   1450  H   ASP A  92      -7.354   8.826   7.773  1.00  0.78           H  
ATOM   1451  HA  ASP A  92      -4.776  10.096   8.314  1.00  0.78           H  
ATOM   1452 1HB  ASP A  92      -4.223   7.927   9.288  1.00  0.78           H  
ATOM   1453 2HB  ASP A  92      -5.812   8.434   9.830  1.00  0.78           H  
ATOM   1454  N   GLU A  93      -3.240   8.491   6.693  1.00  0.77           N  
ATOM   1455  CA  GLU A  93      -2.476   8.231   5.471  1.00  0.77           C  
ATOM   1456  C   GLU A  93      -2.957   7.047   4.635  1.00  0.77           C  
ATOM   1457  O   GLU A  93      -2.972   7.117   3.404  1.00  0.77           O  
ATOM   1458  CB  GLU A  93      -1.006   8.033   5.823  1.00  0.77           C  
ATOM   1459  CG  GLU A  93      -0.301   9.299   6.299  1.00  0.77           C  
ATOM   1460  CD  GLU A  93       1.139   9.066   6.705  1.00  0.77           C  
ATOM   1461  OE1 GLU A  93       1.551   7.930   6.747  1.00  0.77           O  
ATOM   1462  OE2 GLU A  93       1.823  10.027   6.971  1.00  0.77           O  
ATOM   1463  H   GLU A  93      -2.774   8.485   7.588  1.00  0.77           H  
ATOM   1464  HA  GLU A  93      -2.553   9.121   4.846  1.00  0.77           H  
ATOM   1465 1HB  GLU A  93      -0.921   7.281   6.608  1.00  0.77           H  
ATOM   1466 2HB  GLU A  93      -0.472   7.655   4.950  1.00  0.77           H  
ATOM   1467 1HG  GLU A  93      -0.325  10.037   5.497  1.00  0.77           H  
ATOM   1468 2HG  GLU A  93      -0.851   9.708   7.146  1.00  0.77           H  
ATOM   1469  N   VAL A  94      -3.369   5.964   5.282  1.00  0.75           N  
ATOM   1470  CA  VAL A  94      -3.816   4.806   4.527  1.00  0.75           C  
ATOM   1471  C   VAL A  94      -5.107   5.115   3.790  1.00  0.75           C  
ATOM   1472  O   VAL A  94      -5.260   4.822   2.597  1.00  0.75           O  
ATOM   1473  CB  VAL A  94      -4.013   3.597   5.454  1.00  0.75           C  
ATOM   1474  CG1 VAL A  94      -4.653   2.488   4.697  1.00  0.75           C  
ATOM   1475  CG2 VAL A  94      -2.686   3.160   5.997  1.00  0.75           C  
ATOM   1476  H   VAL A  94      -3.383   5.951   6.294  1.00  0.75           H  
ATOM   1477  HA  VAL A  94      -3.049   4.560   3.799  1.00  0.75           H  
ATOM   1478  HB  VAL A  94      -4.679   3.869   6.281  1.00  0.75           H  
ATOM   1479 1HG1 VAL A  94      -4.795   1.645   5.325  1.00  0.75           H  
ATOM   1480 2HG1 VAL A  94      -5.605   2.840   4.343  1.00  0.75           H  
ATOM   1481 3HG1 VAL A  94      -4.053   2.198   3.883  1.00  0.75           H  
ATOM   1482 1HG2 VAL A  94      -2.832   2.300   6.653  1.00  0.75           H  
ATOM   1483 2HG2 VAL A  94      -2.040   2.888   5.185  1.00  0.75           H  
ATOM   1484 3HG2 VAL A  94      -2.239   3.978   6.559  1.00  0.75           H  
ATOM   1485  N   ARG A  95      -6.036   5.734   4.499  1.00  0.73           N  
ATOM   1486  CA  ARG A  95      -7.309   6.048   3.905  1.00  0.73           C  
ATOM   1487  C   ARG A  95      -7.190   7.186   2.869  1.00  0.73           C  
ATOM   1488  O   ARG A  95      -7.898   7.167   1.856  1.00  0.73           O  
ATOM   1489  CB  ARG A  95      -8.295   6.324   5.007  1.00  0.73           C  
ATOM   1490  CG  ARG A  95      -8.632   5.095   5.850  1.00  0.73           C  
ATOM   1491  CD  ARG A  95      -9.681   5.399   6.822  1.00  0.73           C  
ATOM   1492  NE  ARG A  95     -10.160   4.239   7.553  1.00  0.73           N  
ATOM   1493  CZ  ARG A  95      -9.690   3.776   8.744  1.00  0.73           C  
ATOM   1494  NH1 ARG A  95      -8.657   4.335   9.369  1.00  0.73           N  
ATOM   1495  NH2 ARG A  95     -10.276   2.732   9.313  1.00  0.73           N  
ATOM   1496  H   ARG A  95      -5.871   5.983   5.485  1.00  0.73           H  
ATOM   1497  HA  ARG A  95      -7.662   5.158   3.385  1.00  0.73           H  
ATOM   1498 1HB  ARG A  95      -7.887   7.077   5.679  1.00  0.73           H  
ATOM   1499 2HB  ARG A  95      -9.215   6.692   4.590  1.00  0.73           H  
ATOM   1500 1HG  ARG A  95      -8.932   4.269   5.228  1.00  0.73           H  
ATOM   1501 2HG  ARG A  95      -7.736   4.814   6.411  1.00  0.73           H  
ATOM   1502 1HD  ARG A  95      -9.297   6.121   7.544  1.00  0.73           H  
ATOM   1503 2HD  ARG A  95     -10.529   5.824   6.294  1.00  0.73           H  
ATOM   1504  HE  ARG A  95     -10.950   3.734   7.127  1.00  0.73           H  
ATOM   1505 1HH1 ARG A  95      -8.122   5.126   8.982  1.00  0.73           H  
ATOM   1506 2HH1 ARG A  95      -8.343   3.960  10.248  1.00  0.73           H  
ATOM   1507 1HH2 ARG A  95     -11.079   2.280   8.872  1.00  0.73           H  
ATOM   1508 2HH2 ARG A  95      -9.935   2.379  10.192  1.00  0.73           H  
ATOM   1509  N   ARG A  96      -6.274   8.156   3.072  1.00  0.72           N  
ATOM   1510  CA  ARG A  96      -6.084   9.202   2.060  1.00  0.72           C  
ATOM   1511  C   ARG A  96      -5.550   8.589   0.776  1.00  0.72           C  
ATOM   1512  O   ARG A  96      -5.976   8.971  -0.316  1.00  0.72           O  
ATOM   1513  CB  ARG A  96      -5.114  10.299   2.493  1.00  0.72           C  
ATOM   1514  CG  ARG A  96      -5.611  11.263   3.547  1.00  0.72           C  
ATOM   1515  CD  ARG A  96      -4.582  12.293   3.889  1.00  0.72           C  
ATOM   1516  NE  ARG A  96      -5.024  13.194   4.953  1.00  0.72           N  
ATOM   1517  CZ  ARG A  96      -4.392  14.338   5.299  1.00  0.72           C  
ATOM   1518  NH1 ARG A  96      -3.315  14.711   4.634  1.00  0.72           N  
ATOM   1519  NH2 ARG A  96      -4.838  15.092   6.298  1.00  0.72           N  
ATOM   1520  H   ARG A  96      -5.724   8.181   3.928  1.00  0.72           H  
ATOM   1521  HA  ARG A  96      -7.050   9.664   1.855  1.00  0.72           H  
ATOM   1522 1HB  ARG A  96      -4.219   9.827   2.899  1.00  0.72           H  
ATOM   1523 2HB  ARG A  96      -4.808  10.876   1.628  1.00  0.72           H  
ATOM   1524 1HG  ARG A  96      -6.481  11.780   3.157  1.00  0.72           H  
ATOM   1525 2HG  ARG A  96      -5.883  10.742   4.438  1.00  0.72           H  
ATOM   1526 1HD  ARG A  96      -3.678  11.790   4.226  1.00  0.72           H  
ATOM   1527 2HD  ARG A  96      -4.363  12.891   3.009  1.00  0.72           H  
ATOM   1528  HE  ARG A  96      -5.842  12.901   5.517  1.00  0.72           H  
ATOM   1529 1HH1 ARG A  96      -2.973  14.140   3.876  1.00  0.72           H  
ATOM   1530 2HH1 ARG A  96      -2.834  15.563   4.885  1.00  0.72           H  
ATOM   1531 1HH2 ARG A  96      -5.690  14.833   6.824  1.00  0.72           H  
ATOM   1532 2HH2 ARG A  96      -4.358  15.938   6.539  1.00  0.72           H  
ATOM   1533  N   CYS A  97      -4.643   7.609   0.901  1.00  0.70           N  
ATOM   1534  CA  CYS A  97      -4.097   6.937  -0.268  1.00  0.70           C  
ATOM   1535  C   CYS A  97      -5.215   6.197  -0.997  1.00  0.70           C  
ATOM   1536  O   CYS A  97      -5.257   6.176  -2.233  1.00  0.70           O  
ATOM   1537  CB  CYS A  97      -3.012   5.956   0.140  1.00  0.70           C  
ATOM   1538  SG  CYS A  97      -1.506   6.703   0.740  1.00  0.70           S  
ATOM   1539  H   CYS A  97      -4.297   7.340   1.825  1.00  0.70           H  
ATOM   1540  HA  CYS A  97      -3.664   7.680  -0.933  1.00  0.70           H  
ATOM   1541 1HB  CYS A  97      -3.407   5.371   0.945  1.00  0.70           H  
ATOM   1542 2HB  CYS A  97      -2.769   5.292  -0.688  1.00  0.70           H  
ATOM   1543  HG  CYS A  97      -2.042   7.109   1.917  1.00  0.70           H  
ATOM   1544  N   ALA A  98      -6.138   5.584  -0.238  1.00  0.69           N  
ATOM   1545  CA  ALA A  98      -7.274   4.902  -0.851  1.00  0.69           C  
ATOM   1546  C   ALA A  98      -8.137   5.887  -1.641  1.00  0.69           C  
ATOM   1547  O   ALA A  98      -8.548   5.591  -2.767  1.00  0.69           O  
ATOM   1548  CB  ALA A  98      -8.115   4.225   0.205  1.00  0.69           C  
ATOM   1549  H   ALA A  98      -6.033   5.578   0.778  1.00  0.69           H  
ATOM   1550  HA  ALA A  98      -6.888   4.149  -1.538  1.00  0.69           H  
ATOM   1551 1HB  ALA A  98      -8.940   3.700  -0.255  1.00  0.69           H  
ATOM   1552 2HB  ALA A  98      -7.505   3.535   0.742  1.00  0.69           H  
ATOM   1553 3HB  ALA A  98      -8.496   4.963   0.883  1.00  0.69           H  
ATOM   1554  N   LEU A  99      -8.336   7.096  -1.096  1.00  0.69           N  
ATOM   1555  CA  LEU A  99      -9.125   8.111  -1.791  1.00  0.69           C  
ATOM   1556  C   LEU A  99      -8.375   8.516  -3.064  1.00  0.69           C  
ATOM   1557  O   LEU A  99      -8.970   8.584  -4.138  1.00  0.69           O  
ATOM   1558  CB  LEU A  99      -9.403   9.324  -0.884  1.00  0.69           C  
ATOM   1559  CG  LEU A  99     -10.311  10.462  -1.475  1.00  0.69           C  
ATOM   1560  CD1 LEU A  99     -11.670   9.904  -1.815  1.00  0.69           C  
ATOM   1561  CD2 LEU A  99     -10.461  11.587  -0.454  1.00  0.69           C  
ATOM   1562  H   LEU A  99      -7.977   7.287  -0.158  1.00  0.69           H  
ATOM   1563  HA  LEU A  99     -10.080   7.674  -2.077  1.00  0.69           H  
ATOM   1564 1HB  LEU A  99      -9.861   8.965   0.039  1.00  0.69           H  
ATOM   1565 2HB  LEU A  99      -8.444   9.777  -0.626  1.00  0.69           H  
ATOM   1566  HG  LEU A  99      -9.861  10.850  -2.385  1.00  0.69           H  
ATOM   1567 1HD1 LEU A  99     -12.280  10.700  -2.215  1.00  0.69           H  
ATOM   1568 2HD1 LEU A  99     -11.565   9.106  -2.554  1.00  0.69           H  
ATOM   1569 3HD1 LEU A  99     -12.139   9.507  -0.914  1.00  0.69           H  
ATOM   1570 1HD2 LEU A  99     -11.086  12.385  -0.863  1.00  0.69           H  
ATOM   1571 2HD2 LEU A  99     -10.918  11.201   0.457  1.00  0.69           H  
ATOM   1572 3HD2 LEU A  99      -9.489  11.969  -0.230  1.00  0.69           H  
ATOM   1573  N   LEU A 100      -7.056   8.730  -2.965  1.00  0.68           N  
ATOM   1574  CA  LEU A 100      -6.246   9.079  -4.135  1.00  0.68           C  
ATOM   1575  C   LEU A 100      -6.277   8.005  -5.196  1.00  0.68           C  
ATOM   1576  O   LEU A 100      -6.335   8.314  -6.384  1.00  0.68           O  
ATOM   1577  CB  LEU A 100      -4.795   9.347  -3.731  1.00  0.68           C  
ATOM   1578  CG  LEU A 100      -4.598  10.623  -3.013  1.00  0.68           C  
ATOM   1579  CD1 LEU A 100      -3.220  10.704  -2.412  1.00  0.68           C  
ATOM   1580  CD2 LEU A 100      -4.756  11.716  -4.024  1.00  0.68           C  
ATOM   1581  H   LEU A 100      -6.609   8.663  -2.049  1.00  0.68           H  
ATOM   1582  HA  LEU A 100      -6.657   9.993  -4.564  1.00  0.68           H  
ATOM   1583 1HB  LEU A 100      -4.461   8.542  -3.084  1.00  0.68           H  
ATOM   1584 2HB  LEU A 100      -4.170   9.356  -4.624  1.00  0.68           H  
ATOM   1585  HG  LEU A 100      -5.345  10.717  -2.225  1.00  0.68           H  
ATOM   1586 1HD1 LEU A 100      -3.093  11.662  -1.909  1.00  0.68           H  
ATOM   1587 2HD1 LEU A 100      -3.099   9.901  -1.692  1.00  0.68           H  
ATOM   1588 3HD1 LEU A 100      -2.480  10.612  -3.201  1.00  0.68           H  
ATOM   1589 1HD2 LEU A 100      -4.637  12.662  -3.524  1.00  0.68           H  
ATOM   1590 2HD2 LEU A 100      -4.000  11.610  -4.802  1.00  0.68           H  
ATOM   1591 3HD2 LEU A 100      -5.735  11.657  -4.481  1.00  0.68           H  
ATOM   1592  N   THR A 101      -6.270   6.743  -4.774  1.00  0.69           N  
ATOM   1593  CA  THR A 101      -6.327   5.635  -5.705  1.00  0.69           C  
ATOM   1594  C   THR A 101      -7.658   5.673  -6.429  1.00  0.69           C  
ATOM   1595  O   THR A 101      -7.721   5.531  -7.648  1.00  0.69           O  
ATOM   1596  CB  THR A 101      -6.199   4.294  -4.978  1.00  0.69           C  
ATOM   1597  OG1 THR A 101      -4.942   4.253  -4.274  1.00  0.69           O  
ATOM   1598  CG2 THR A 101      -6.258   3.157  -5.971  1.00  0.69           C  
ATOM   1599  H   THR A 101      -6.192   6.548  -3.778  1.00  0.69           H  
ATOM   1600  HA  THR A 101      -5.524   5.735  -6.433  1.00  0.69           H  
ATOM   1601  HB  THR A 101      -7.012   4.189  -4.262  1.00  0.69           H  
ATOM   1602  HG1 THR A 101      -4.932   4.983  -3.603  1.00  0.69           H  
ATOM   1603 1HG2 THR A 101      -6.168   2.216  -5.436  1.00  0.69           H  
ATOM   1604 2HG2 THR A 101      -7.204   3.191  -6.493  1.00  0.69           H  
ATOM   1605 3HG2 THR A 101      -5.444   3.251  -6.686  1.00  0.69           H  
ATOM   1606  N   LEU A 102      -8.734   5.904  -5.688  1.00  0.70           N  
ATOM   1607  CA  LEU A 102     -10.039   5.912  -6.306  1.00  0.70           C  
ATOM   1608  C   LEU A 102     -10.100   7.068  -7.311  1.00  0.70           C  
ATOM   1609  O   LEU A 102     -10.535   6.871  -8.443  1.00  0.70           O  
ATOM   1610  CB  LEU A 102     -11.112   6.046  -5.228  1.00  0.70           C  
ATOM   1611  CG  LEU A 102     -12.526   5.912  -5.675  1.00  0.70           C  
ATOM   1612  CD1 LEU A 102     -12.760   4.551  -6.279  1.00  0.70           C  
ATOM   1613  CD2 LEU A 102     -13.431   6.137  -4.462  1.00  0.70           C  
ATOM   1614  H   LEU A 102      -8.645   6.021  -4.677  1.00  0.70           H  
ATOM   1615  HA  LEU A 102     -10.184   4.975  -6.838  1.00  0.70           H  
ATOM   1616 1HB  LEU A 102     -10.922   5.307  -4.458  1.00  0.70           H  
ATOM   1617 2HB  LEU A 102     -11.009   7.032  -4.771  1.00  0.70           H  
ATOM   1618  HG  LEU A 102     -12.712   6.599  -6.441  1.00  0.70           H  
ATOM   1619 1HD1 LEU A 102     -13.791   4.491  -6.598  1.00  0.70           H  
ATOM   1620 2HD1 LEU A 102     -12.101   4.406  -7.137  1.00  0.70           H  
ATOM   1621 3HD1 LEU A 102     -12.566   3.780  -5.536  1.00  0.70           H  
ATOM   1622 1HD2 LEU A 102     -14.465   6.050  -4.750  1.00  0.70           H  
ATOM   1623 2HD2 LEU A 102     -13.205   5.390  -3.700  1.00  0.70           H  
ATOM   1624 3HD2 LEU A 102     -13.247   7.130  -4.057  1.00  0.70           H  
ATOM   1625  N   VAL A 103      -9.591   8.247  -6.926  1.00  0.71           N  
ATOM   1626  CA  VAL A 103      -9.561   9.417  -7.812  1.00  0.71           C  
ATOM   1627  C   VAL A 103      -8.715   9.148  -9.058  1.00  0.71           C  
ATOM   1628  O   VAL A 103      -9.130   9.437 -10.180  1.00  0.71           O  
ATOM   1629  CB  VAL A 103      -9.051  10.658  -7.043  1.00  0.71           C  
ATOM   1630  CG1 VAL A 103      -8.779  11.819  -7.978  1.00  0.71           C  
ATOM   1631  CG2 VAL A 103     -10.131  11.075  -6.032  1.00  0.71           C  
ATOM   1632  H   VAL A 103      -9.238   8.340  -5.973  1.00  0.71           H  
ATOM   1633  HA  VAL A 103     -10.583   9.625  -8.133  1.00  0.71           H  
ATOM   1634  HB  VAL A 103      -8.125  10.408  -6.528  1.00  0.71           H  
ATOM   1635 1HG1 VAL A 103      -8.423  12.680  -7.404  1.00  0.71           H  
ATOM   1636 2HG1 VAL A 103      -8.019  11.530  -8.702  1.00  0.71           H  
ATOM   1637 3HG1 VAL A 103      -9.677  12.075  -8.489  1.00  0.71           H  
ATOM   1638 1HG2 VAL A 103      -9.799  11.920  -5.488  1.00  0.71           H  
ATOM   1639 2HG2 VAL A 103     -11.042  11.325  -6.562  1.00  0.71           H  
ATOM   1640 3HG2 VAL A 103     -10.324  10.260  -5.343  1.00  0.71           H  
ATOM   1641  N   PHE A 104      -7.560   8.518  -8.885  1.00  0.72           N  
ATOM   1642  CA  PHE A 104      -6.696   8.138  -9.998  1.00  0.72           C  
ATOM   1643  C   PHE A 104      -7.512   7.339 -11.025  1.00  0.72           C  
ATOM   1644  O   PHE A 104      -7.426   7.576 -12.233  1.00  0.72           O  
ATOM   1645  CB  PHE A 104      -5.554   7.250  -9.479  1.00  0.72           C  
ATOM   1646  CG  PHE A 104      -4.525   6.775 -10.461  1.00  0.72           C  
ATOM   1647  CD1 PHE A 104      -3.389   7.508 -10.698  1.00  0.72           C  
ATOM   1648  CD2 PHE A 104      -4.692   5.588 -11.140  1.00  0.72           C  
ATOM   1649  CE1 PHE A 104      -2.425   7.050 -11.567  1.00  0.72           C  
ATOM   1650  CE2 PHE A 104      -3.737   5.138 -12.025  1.00  0.72           C  
ATOM   1651  CZ  PHE A 104      -2.597   5.870 -12.229  1.00  0.72           C  
ATOM   1652  H   PHE A 104      -7.250   8.303  -7.942  1.00  0.72           H  
ATOM   1653  HA  PHE A 104      -6.297   9.038 -10.467  1.00  0.72           H  
ATOM   1654 1HB  PHE A 104      -5.034   7.780  -8.681  1.00  0.72           H  
ATOM   1655 2HB  PHE A 104      -5.977   6.371  -9.032  1.00  0.72           H  
ATOM   1656  HD1 PHE A 104      -3.258   8.446 -10.177  1.00  0.72           H  
ATOM   1657  HD2 PHE A 104      -5.590   5.001 -10.966  1.00  0.72           H  
ATOM   1658  HE1 PHE A 104      -1.526   7.620 -11.724  1.00  0.72           H  
ATOM   1659  HE2 PHE A 104      -3.887   4.197 -12.552  1.00  0.72           H  
ATOM   1660  HZ  PHE A 104      -1.835   5.515 -12.917  1.00  0.72           H  
ATOM   1661  N   LEU A 105      -8.285   6.370 -10.523  1.00  0.74           N  
ATOM   1662  CA  LEU A 105      -9.068   5.452 -11.341  1.00  0.74           C  
ATOM   1663  C   LEU A 105     -10.380   6.009 -11.938  1.00  0.74           C  
ATOM   1664  O   LEU A 105     -10.710   5.671 -13.080  1.00  0.74           O  
ATOM   1665  CB  LEU A 105      -9.404   4.255 -10.460  1.00  0.74           C  
ATOM   1666  CG  LEU A 105      -8.202   3.437  -9.988  1.00  0.74           C  
ATOM   1667  CD1 LEU A 105      -8.679   2.499  -8.975  1.00  0.74           C  
ATOM   1668  CD2 LEU A 105      -7.562   2.709 -11.137  1.00  0.74           C  
ATOM   1669  H   LEU A 105      -8.298   6.240  -9.510  1.00  0.74           H  
ATOM   1670  HA  LEU A 105      -8.433   5.125 -12.161  1.00  0.74           H  
ATOM   1671 1HB  LEU A 105      -9.923   4.619  -9.574  1.00  0.74           H  
ATOM   1672 2HB  LEU A 105     -10.075   3.595 -11.005  1.00  0.74           H  
ATOM   1673  HG  LEU A 105      -7.465   4.088  -9.540  1.00  0.74           H  
ATOM   1674 1HD1 LEU A 105      -7.850   1.912  -8.603  1.00  0.74           H  
ATOM   1675 2HD1 LEU A 105      -9.121   3.070  -8.164  1.00  0.74           H  
ATOM   1676 3HD1 LEU A 105      -9.428   1.855  -9.419  1.00  0.74           H  
ATOM   1677 1HD2 LEU A 105      -6.709   2.128 -10.775  1.00  0.74           H  
ATOM   1678 2HD2 LEU A 105      -8.286   2.039 -11.596  1.00  0.74           H  
ATOM   1679 3HD2 LEU A 105      -7.213   3.427 -11.881  1.00  0.74           H  
ATOM   1680  N   VAL A 106     -11.140   6.838 -11.194  1.00  0.75           N  
ATOM   1681  CA  VAL A 106     -12.425   7.325 -11.733  1.00  0.75           C  
ATOM   1682  C   VAL A 106     -12.540   8.854 -11.893  1.00  0.75           C  
ATOM   1683  O   VAL A 106     -13.543   9.344 -12.422  1.00  0.75           O  
ATOM   1684  CB  VAL A 106     -13.639   6.837 -10.895  1.00  0.75           C  
ATOM   1685  CG1 VAL A 106     -13.695   5.329 -10.881  1.00  0.75           C  
ATOM   1686  CG2 VAL A 106     -13.614   7.385  -9.515  1.00  0.75           C  
ATOM   1687  H   VAL A 106     -10.844   7.084 -10.251  1.00  0.75           H  
ATOM   1688  HA  VAL A 106     -12.545   6.895 -12.726  1.00  0.75           H  
ATOM   1689  HB  VAL A 106     -14.545   7.187 -11.387  1.00  0.75           H  
ATOM   1690 1HG1 VAL A 106     -14.577   5.021 -10.336  1.00  0.75           H  
ATOM   1691 2HG1 VAL A 106     -13.749   4.954 -11.904  1.00  0.75           H  
ATOM   1692 3HG1 VAL A 106     -12.805   4.930 -10.394  1.00  0.75           H  
ATOM   1693 1HG2 VAL A 106     -14.498   7.058  -8.966  1.00  0.75           H  
ATOM   1694 2HG2 VAL A 106     -12.748   7.051  -9.009  1.00  0.75           H  
ATOM   1695 3HG2 VAL A 106     -13.608   8.466  -9.589  1.00  0.75           H  
ATOM   1696  N   GLY A 107     -11.547   9.610 -11.434  1.00  0.76           N  
ATOM   1697  CA  GLY A 107     -11.557  11.063 -11.529  1.00  0.76           C  
ATOM   1698  C   GLY A 107     -12.131  11.708 -10.278  1.00  0.76           C  
ATOM   1699  O   GLY A 107     -12.981  11.129  -9.600  1.00  0.76           O  
ATOM   1700  H   GLY A 107     -10.731   9.189 -11.006  1.00  0.76           H  
ATOM   1701 1HA  GLY A 107     -10.534  11.411 -11.679  1.00  0.76           H  
ATOM   1702 2HA  GLY A 107     -12.131  11.369 -12.402  1.00  0.76           H  
ATOM   1703  N   ALA A 108     -11.695  12.933  -9.982  1.00  0.76           N  
ATOM   1704  CA  ALA A 108     -12.171  13.640  -8.792  1.00  0.76           C  
ATOM   1705  C   ALA A 108     -13.677  13.835  -8.817  1.00  0.76           C  
ATOM   1706  O   ALA A 108     -14.333  13.744  -7.787  1.00  0.76           O  
ATOM   1707  CB  ALA A 108     -11.483  14.982  -8.668  1.00  0.76           C  
ATOM   1708  H   ALA A 108     -11.008  13.373 -10.579  1.00  0.76           H  
ATOM   1709  HA  ALA A 108     -11.928  13.035  -7.920  1.00  0.76           H  
ATOM   1710 1HB  ALA A 108     -11.824  15.486  -7.762  1.00  0.76           H  
ATOM   1711 2HB  ALA A 108     -10.408  14.833  -8.614  1.00  0.76           H  
ATOM   1712 3HB  ALA A 108     -11.725  15.599  -9.533  1.00  0.76           H  
ATOM   1713  N   ASP A 109     -14.238  14.077  -9.997  1.00  0.75           N  
ATOM   1714  CA  ASP A 109     -15.674  14.297 -10.095  1.00  0.75           C  
ATOM   1715  C   ASP A 109     -16.409  12.976  -9.905  1.00  0.75           C  
ATOM   1716  O   ASP A 109     -17.488  12.918  -9.307  1.00  0.75           O  
ATOM   1717  CB  ASP A 109     -16.018  14.922 -11.439  1.00  0.75           C  
ATOM   1718  CG  ASP A 109     -15.487  16.349 -11.552  1.00  0.75           C  
ATOM   1719  OD1 ASP A 109     -15.098  16.908 -10.547  1.00  0.75           O  
ATOM   1720  OD2 ASP A 109     -15.459  16.860 -12.640  1.00  0.75           O  
ATOM   1721  H   ASP A 109     -13.660  14.122 -10.823  1.00  0.75           H  
ATOM   1722  HA  ASP A 109     -15.978  14.982  -9.306  1.00  0.75           H  
ATOM   1723 1HB  ASP A 109     -15.597  14.320 -12.243  1.00  0.75           H  
ATOM   1724 2HB  ASP A 109     -17.100  14.936 -11.569  1.00  0.75           H  
ATOM   1725  N   GLY A 110     -15.799  11.903 -10.397  1.00  0.75           N  
ATOM   1726  CA  GLY A 110     -16.360  10.572 -10.276  1.00  0.75           C  
ATOM   1727  C   GLY A 110     -16.515  10.266  -8.800  1.00  0.75           C  
ATOM   1728  O   GLY A 110     -17.588   9.882  -8.334  1.00  0.75           O  
ATOM   1729  H   GLY A 110     -14.907  12.011 -10.857  1.00  0.75           H  
ATOM   1730 1HA  GLY A 110     -17.324  10.520 -10.780  1.00  0.75           H  
ATOM   1731 2HA  GLY A 110     -15.691   9.848 -10.743  1.00  0.75           H  
ATOM   1732  N   VAL A 111     -15.434  10.478  -8.055  1.00  0.74           N  
ATOM   1733  CA  VAL A 111     -15.436  10.199  -6.634  1.00  0.74           C  
ATOM   1734  C   VAL A 111     -16.339  11.146  -5.872  1.00  0.74           C  
ATOM   1735  O   VAL A 111     -17.067  10.728  -4.980  1.00  0.74           O  
ATOM   1736  CB  VAL A 111     -14.045  10.276  -6.043  1.00  0.74           C  
ATOM   1737  CG1 VAL A 111     -14.143  10.083  -4.591  1.00  0.74           C  
ATOM   1738  CG2 VAL A 111     -13.251   9.278  -6.646  1.00  0.74           C  
ATOM   1739  H   VAL A 111     -14.584  10.814  -8.509  1.00  0.74           H  
ATOM   1740  HA  VAL A 111     -15.804   9.185  -6.495  1.00  0.74           H  
ATOM   1741  HB  VAL A 111     -13.610  11.255  -6.219  1.00  0.74           H  
ATOM   1742 1HG1 VAL A 111     -13.155  10.138  -4.182  1.00  0.74           H  
ATOM   1743 2HG1 VAL A 111     -14.762  10.834  -4.172  1.00  0.74           H  
ATOM   1744 3HG1 VAL A 111     -14.577   9.109  -4.383  1.00  0.74           H  
ATOM   1745 1HG2 VAL A 111     -12.265   9.263  -6.227  1.00  0.74           H  
ATOM   1746 2HG2 VAL A 111     -13.755   8.367  -6.459  1.00  0.74           H  
ATOM   1747 3HG2 VAL A 111     -13.195   9.470  -7.695  1.00  0.74           H  
ATOM   1748  N   ALA A 112     -16.314  12.434  -6.222  1.00  0.74           N  
ATOM   1749  CA  ALA A 112     -17.147  13.434  -5.566  1.00  0.74           C  
ATOM   1750  C   ALA A 112     -18.617  13.043  -5.674  1.00  0.74           C  
ATOM   1751  O   ALA A 112     -19.413  13.291  -4.764  1.00  0.74           O  
ATOM   1752  CB  ALA A 112     -16.908  14.789  -6.180  1.00  0.74           C  
ATOM   1753  H   ALA A 112     -15.684  12.749  -6.957  1.00  0.74           H  
ATOM   1754  HA  ALA A 112     -16.875  13.484  -4.521  1.00  0.74           H  
ATOM   1755 1HB  ALA A 112     -17.512  15.538  -5.675  1.00  0.74           H  
ATOM   1756 2HB  ALA A 112     -15.859  15.033  -6.076  1.00  0.74           H  
ATOM   1757 3HB  ALA A 112     -17.173  14.756  -7.232  1.00  0.74           H  
ATOM   1758  N   GLY A 113     -18.981  12.396  -6.781  1.00  0.74           N  
ATOM   1759  CA  GLY A 113     -20.334  11.919  -7.006  1.00  0.74           C  
ATOM   1760  C   GLY A 113     -20.813  10.931  -5.926  1.00  0.74           C  
ATOM   1761  O   GLY A 113     -22.017  10.821  -5.672  1.00  0.74           O  
ATOM   1762  H   GLY A 113     -18.297  12.255  -7.527  1.00  0.74           H  
ATOM   1763 1HA  GLY A 113     -21.011  12.769  -7.056  1.00  0.74           H  
ATOM   1764 2HA  GLY A 113     -20.366  11.429  -7.979  1.00  0.74           H  
ATOM   1765  N   PHE A 114     -19.896  10.249  -5.223  1.00  0.73           N  
ATOM   1766  CA  PHE A 114     -20.274   9.260  -4.208  1.00  0.73           C  
ATOM   1767  C   PHE A 114     -20.526   9.996  -2.895  1.00  0.73           C  
ATOM   1768  O   PHE A 114     -19.891   9.716  -1.877  1.00  0.73           O  
ATOM   1769  CB  PHE A 114     -19.091   8.306  -3.981  1.00  0.73           C  
ATOM   1770  CG  PHE A 114     -18.636   7.566  -5.231  1.00  0.73           C  
ATOM   1771  CD1 PHE A 114     -19.453   7.465  -6.348  1.00  0.73           C  
ATOM   1772  CD2 PHE A 114     -17.348   7.021  -5.301  1.00  0.73           C  
ATOM   1773  CE1 PHE A 114     -19.003   6.837  -7.500  1.00  0.73           C  
ATOM   1774  CE2 PHE A 114     -16.900   6.392  -6.458  1.00  0.73           C  
ATOM   1775  CZ  PHE A 114     -17.727   6.307  -7.550  1.00  0.73           C  
ATOM   1776  H   PHE A 114     -18.905  10.411  -5.393  1.00  0.73           H  
ATOM   1777  HA  PHE A 114     -21.172   8.727  -4.522  1.00  0.73           H  
ATOM   1778 1HB  PHE A 114     -18.242   8.877  -3.599  1.00  0.73           H  
ATOM   1779 2HB  PHE A 114     -19.357   7.570  -3.229  1.00  0.73           H  
ATOM   1780  HD1 PHE A 114     -20.454   7.897  -6.317  1.00  0.73           H  
ATOM   1781  HD2 PHE A 114     -16.692   7.109  -4.437  1.00  0.73           H  
ATOM   1782  HE1 PHE A 114     -19.651   6.770  -8.372  1.00  0.73           H  
ATOM   1783  HE2 PHE A 114     -15.897   5.979  -6.512  1.00  0.73           H  
ATOM   1784  HZ  PHE A 114     -17.382   5.834  -8.455  1.00  0.73           H  
ATOM   1785  N   THR A 115     -21.512  10.884  -2.904  1.00  0.72           N  
ATOM   1786  CA  THR A 115     -21.732  11.788  -1.784  1.00  0.72           C  
ATOM   1787  C   THR A 115     -22.044  11.087  -0.479  1.00  0.72           C  
ATOM   1788  O   THR A 115     -21.461  11.415   0.552  1.00  0.72           O  
ATOM   1789  CB  THR A 115     -22.867  12.777  -2.082  1.00  0.72           C  
ATOM   1790  OG1 THR A 115     -22.530  13.571  -3.220  1.00  0.72           O  
ATOM   1791  CG2 THR A 115     -23.066  13.687  -0.881  1.00  0.72           C  
ATOM   1792  H   THR A 115     -22.028  10.987  -3.778  1.00  0.72           H  
ATOM   1793  HA  THR A 115     -20.820  12.365  -1.640  1.00  0.72           H  
ATOM   1794  HB  THR A 115     -23.785  12.231  -2.287  1.00  0.72           H  
ATOM   1795  HG1 THR A 115     -22.351  12.987  -3.971  1.00  0.72           H  
ATOM   1796 1HG2 THR A 115     -23.868  14.394  -1.086  1.00  0.72           H  
ATOM   1797 2HG2 THR A 115     -23.325  13.088  -0.005  1.00  0.72           H  
ATOM   1798 3HG2 THR A 115     -22.143  14.234  -0.682  1.00  0.72           H  
ATOM   1799  N   GLU A 116     -22.946  10.112  -0.502  1.00  0.71           N  
ATOM   1800  CA  GLU A 116     -23.293   9.453   0.750  1.00  0.71           C  
ATOM   1801  C   GLU A 116     -22.062   8.828   1.390  1.00  0.71           C  
ATOM   1802  O   GLU A 116     -21.806   9.012   2.581  1.00  0.71           O  
ATOM   1803  CB  GLU A 116     -24.353   8.382   0.519  1.00  0.71           C  
ATOM   1804  CG  GLU A 116     -24.794   7.659   1.788  1.00  0.71           C  
ATOM   1805  CD  GLU A 116     -25.817   6.578   1.537  1.00  0.71           C  
ATOM   1806  OE1 GLU A 116     -26.130   6.338   0.396  1.00  0.71           O  
ATOM   1807  OE2 GLU A 116     -26.303   6.008   2.488  1.00  0.71           O  
ATOM   1808  H   GLU A 116     -23.391   9.854  -1.370  1.00  0.71           H  
ATOM   1809  HA  GLU A 116     -23.689  10.202   1.438  1.00  0.71           H  
ATOM   1810 1HB  GLU A 116     -25.234   8.833   0.064  1.00  0.71           H  
ATOM   1811 2HB  GLU A 116     -23.970   7.634  -0.175  1.00  0.71           H  
ATOM   1812 1HG  GLU A 116     -23.917   7.208   2.238  1.00  0.71           H  
ATOM   1813 2HG  GLU A 116     -25.197   8.385   2.492  1.00  0.71           H  
ATOM   1814  N   ALA A 117     -21.281   8.103   0.590  1.00  0.70           N  
ATOM   1815  CA  ALA A 117     -20.093   7.463   1.116  1.00  0.70           C  
ATOM   1816  C   ALA A 117     -19.112   8.478   1.655  1.00  0.70           C  
ATOM   1817  O   ALA A 117     -18.534   8.270   2.715  1.00  0.70           O  
ATOM   1818  CB  ALA A 117     -19.414   6.658   0.053  1.00  0.70           C  
ATOM   1819  H   ALA A 117     -21.522   8.005  -0.384  1.00  0.70           H  
ATOM   1820  HA  ALA A 117     -20.390   6.807   1.929  1.00  0.70           H  
ATOM   1821 1HB  ALA A 117     -18.541   6.191   0.492  1.00  0.70           H  
ATOM   1822 2HB  ALA A 117     -20.091   5.897  -0.332  1.00  0.70           H  
ATOM   1823 3HB  ALA A 117     -19.107   7.317  -0.757  1.00  0.70           H  
ATOM   1824  N   LEU A 118     -18.944   9.596   0.958  1.00  0.69           N  
ATOM   1825  CA  LEU A 118     -17.983  10.599   1.391  1.00  0.69           C  
ATOM   1826  C   LEU A 118     -18.375  11.192   2.733  1.00  0.69           C  
ATOM   1827  O   LEU A 118     -17.516  11.399   3.599  1.00  0.69           O  
ATOM   1828  CB  LEU A 118     -17.881  11.673   0.325  1.00  0.69           C  
ATOM   1829  CG  LEU A 118     -17.234  11.210  -0.991  1.00  0.69           C  
ATOM   1830  CD1 LEU A 118     -17.414  12.287  -1.993  1.00  0.69           C  
ATOM   1831  CD2 LEU A 118     -15.759  10.865  -0.804  1.00  0.69           C  
ATOM   1832  H   LEU A 118     -19.456   9.736   0.084  1.00  0.69           H  
ATOM   1833  HA  LEU A 118     -17.012  10.126   1.493  1.00  0.69           H  
ATOM   1834 1HB  LEU A 118     -18.890  12.012   0.090  1.00  0.69           H  
ATOM   1835 2HB  LEU A 118     -17.331  12.510   0.716  1.00  0.69           H  
ATOM   1836  HG  LEU A 118     -17.727  10.329  -1.341  1.00  0.69           H  
ATOM   1837 1HD1 LEU A 118     -16.986  11.952  -2.908  1.00  0.69           H  
ATOM   1838 2HD1 LEU A 118     -18.473  12.485  -2.140  1.00  0.69           H  
ATOM   1839 3HD1 LEU A 118     -16.924  13.185  -1.655  1.00  0.69           H  
ATOM   1840 1HD2 LEU A 118     -15.348  10.533  -1.755  1.00  0.69           H  
ATOM   1841 2HD2 LEU A 118     -15.217  11.724  -0.474  1.00  0.69           H  
ATOM   1842 3HD2 LEU A 118     -15.663  10.070  -0.073  1.00  0.69           H  
ATOM   1843  N   GLU A 119     -19.677  11.414   2.941  1.00  0.70           N  
ATOM   1844  CA  GLU A 119     -20.131  11.947   4.219  1.00  0.70           C  
ATOM   1845  C   GLU A 119     -19.875  10.919   5.325  1.00  0.70           C  
ATOM   1846  O   GLU A 119     -19.411  11.260   6.418  1.00  0.70           O  
ATOM   1847  CB  GLU A 119     -21.623  12.301   4.147  1.00  0.70           C  
ATOM   1848  CG  GLU A 119     -21.985  13.514   3.242  1.00  0.70           C  
ATOM   1849  CD  GLU A 119     -21.477  14.844   3.755  1.00  0.70           C  
ATOM   1850  OE1 GLU A 119     -21.744  15.164   4.885  1.00  0.70           O  
ATOM   1851  OE2 GLU A 119     -20.802  15.541   3.020  1.00  0.70           O  
ATOM   1852  H   GLU A 119     -20.350  11.232   2.191  1.00  0.70           H  
ATOM   1853  HA  GLU A 119     -19.565  12.843   4.446  1.00  0.70           H  
ATOM   1854 1HB  GLU A 119     -22.171  11.437   3.762  1.00  0.70           H  
ATOM   1855 2HB  GLU A 119     -21.996  12.502   5.150  1.00  0.70           H  
ATOM   1856 1HG  GLU A 119     -21.557  13.344   2.256  1.00  0.70           H  
ATOM   1857 2HG  GLU A 119     -23.066  13.559   3.130  1.00  0.70           H  
ATOM   1858  N   LEU A 120     -20.102   9.645   5.012  1.00  0.71           N  
ATOM   1859  CA  LEU A 120     -19.871   8.574   5.967  1.00  0.71           C  
ATOM   1860  C   LEU A 120     -18.381   8.478   6.296  1.00  0.71           C  
ATOM   1861  O   LEU A 120     -17.991   8.260   7.446  1.00  0.71           O  
ATOM   1862  CB  LEU A 120     -20.424   7.283   5.383  1.00  0.71           C  
ATOM   1863  CG  LEU A 120     -21.953   7.233   5.280  1.00  0.71           C  
ATOM   1864  CD1 LEU A 120     -22.388   6.044   4.453  1.00  0.71           C  
ATOM   1865  CD2 LEU A 120     -22.517   7.125   6.676  1.00  0.71           C  
ATOM   1866  H   LEU A 120     -20.490   9.418   4.092  1.00  0.71           H  
ATOM   1867  HA  LEU A 120     -20.412   8.804   6.884  1.00  0.71           H  
ATOM   1868 1HB  LEU A 120     -20.017   7.140   4.393  1.00  0.71           H  
ATOM   1869 2HB  LEU A 120     -20.115   6.453   6.019  1.00  0.71           H  
ATOM   1870  HG  LEU A 120     -22.319   8.139   4.806  1.00  0.71           H  
ATOM   1871 1HD1 LEU A 120     -23.477   6.018   4.394  1.00  0.71           H  
ATOM   1872 2HD1 LEU A 120     -21.980   6.122   3.454  1.00  0.71           H  
ATOM   1873 3HD1 LEU A 120     -22.041   5.153   4.916  1.00  0.71           H  
ATOM   1874 1HD2 LEU A 120     -23.605   7.091   6.627  1.00  0.71           H  
ATOM   1875 2HD2 LEU A 120     -22.150   6.212   7.149  1.00  0.71           H  
ATOM   1876 3HD2 LEU A 120     -22.205   7.987   7.261  1.00  0.71           H  
ATOM   1877  N   ILE A 121     -17.531   8.694   5.290  1.00  0.73           N  
ATOM   1878  CA  ILE A 121     -16.090   8.675   5.493  1.00  0.73           C  
ATOM   1879  C   ILE A 121     -15.681   9.825   6.429  1.00  0.73           C  
ATOM   1880  O   ILE A 121     -14.958   9.606   7.402  1.00  0.73           O  
ATOM   1881  CB  ILE A 121     -15.354   8.718   4.131  1.00  0.73           C  
ATOM   1882  CG1 ILE A 121     -15.591   7.400   3.379  1.00  0.73           C  
ATOM   1883  CG2 ILE A 121     -13.937   8.911   4.307  1.00  0.73           C  
ATOM   1884  CD1 ILE A 121     -15.191   7.424   1.923  1.00  0.73           C  
ATOM   1885  H   ILE A 121     -17.900   8.843   4.353  1.00  0.73           H  
ATOM   1886  HA  ILE A 121     -15.827   7.737   5.976  1.00  0.73           H  
ATOM   1887  HB  ILE A 121     -15.758   9.527   3.533  1.00  0.73           H  
ATOM   1888 1HG1 ILE A 121     -15.019   6.614   3.872  1.00  0.73           H  
ATOM   1889 2HG1 ILE A 121     -16.621   7.154   3.452  1.00  0.73           H  
ATOM   1890 1HG2 ILE A 121     -13.469   8.932   3.332  1.00  0.73           H  
ATOM   1891 2HG2 ILE A 121     -13.750   9.850   4.830  1.00  0.73           H  
ATOM   1892 3HG2 ILE A 121     -13.552   8.081   4.878  1.00  0.73           H  
ATOM   1893 1HD1 ILE A 121     -15.394   6.455   1.482  1.00  0.73           H  
ATOM   1894 2HD1 ILE A 121     -15.766   8.177   1.405  1.00  0.73           H  
ATOM   1895 3HD1 ILE A 121     -14.129   7.650   1.835  1.00  0.73           H  
ATOM   1896  N   LYS A 122     -16.208  11.035   6.204  1.00  0.75           N  
ATOM   1897  CA  LYS A 122     -15.904  12.182   7.078  1.00  0.75           C  
ATOM   1898  C   LYS A 122     -16.327  11.966   8.530  1.00  0.75           C  
ATOM   1899  O   LYS A 122     -15.636  12.388   9.460  1.00  0.75           O  
ATOM   1900  CB  LYS A 122     -16.566  13.460   6.567  1.00  0.75           C  
ATOM   1901  CG  LYS A 122     -15.935  14.011   5.387  1.00  0.75           C  
ATOM   1902  CD  LYS A 122     -16.484  15.387   5.019  1.00  0.75           C  
ATOM   1903  CE  LYS A 122     -17.881  15.280   4.469  1.00  0.75           C  
ATOM   1904  NZ  LYS A 122     -18.458  16.598   4.086  1.00  0.75           N  
ATOM   1905  H   LYS A 122     -16.806  11.169   5.388  1.00  0.75           H  
ATOM   1906  HA  LYS A 122     -14.824  12.332   7.068  1.00  0.75           H  
ATOM   1907 1HB  LYS A 122     -17.612  13.253   6.325  1.00  0.75           H  
ATOM   1908 2HB  LYS A 122     -16.551  14.217   7.348  1.00  0.75           H  
ATOM   1909 1HG  LYS A 122     -14.888  14.114   5.624  1.00  0.75           H  
ATOM   1910 2HG  LYS A 122     -16.063  13.299   4.595  1.00  0.75           H  
ATOM   1911 1HD  LYS A 122     -16.482  16.034   5.895  1.00  0.75           H  
ATOM   1912 2HD  LYS A 122     -15.844  15.830   4.256  1.00  0.75           H  
ATOM   1913 1HE  LYS A 122     -17.861  14.637   3.587  1.00  0.75           H  
ATOM   1914 2HE  LYS A 122     -18.524  14.826   5.221  1.00  0.75           H  
ATOM   1915 1HZ  LYS A 122     -19.400  16.407   3.721  1.00  0.75           H  
ATOM   1916 2HZ  LYS A 122     -18.517  17.202   4.887  1.00  0.75           H  
ATOM   1917 3HZ  LYS A 122     -17.902  17.033   3.374  1.00  0.75           H  
ATOM   1918  N   GLU A 123     -17.443  11.269   8.731  1.00  0.76           N  
ATOM   1919  CA  GLU A 123     -17.942  10.979  10.073  1.00  0.76           C  
ATOM   1920  C   GLU A 123     -17.303   9.715  10.666  1.00  0.76           C  
ATOM   1921  O   GLU A 123     -17.660   9.287  11.766  1.00  0.76           O  
ATOM   1922  CB  GLU A 123     -19.472  10.852  10.078  1.00  0.76           C  
ATOM   1923  CG  GLU A 123     -20.241  12.163   9.788  1.00  0.76           C  
ATOM   1924  CD  GLU A 123     -21.767  11.994   9.848  1.00  0.76           C  
ATOM   1925  OE1 GLU A 123     -22.213  10.880  10.046  1.00  0.76           O  
ATOM   1926  OE2 GLU A 123     -22.470  12.969   9.732  1.00  0.76           O  
ATOM   1927  H   GLU A 123     -17.993  10.973   7.921  1.00  0.76           H  
ATOM   1928  HA  GLU A 123     -17.677  11.815  10.718  1.00  0.76           H  
ATOM   1929 1HB  GLU A 123     -19.768  10.120   9.319  1.00  0.76           H  
ATOM   1930 2HB  GLU A 123     -19.801  10.472  11.042  1.00  0.76           H  
ATOM   1931 1HG  GLU A 123     -19.938  12.918  10.513  1.00  0.76           H  
ATOM   1932 2HG  GLU A 123     -19.958  12.518   8.795  1.00  0.76           H  
ATOM   1933  N   LYS A 124     -16.382   9.106   9.911  1.00  0.76           N  
ATOM   1934  CA  LYS A 124     -15.658   7.883  10.239  1.00  0.76           C  
ATOM   1935  C   LYS A 124     -16.571   6.674  10.410  1.00  0.76           C  
ATOM   1936  O   LYS A 124     -16.242   5.692  11.084  1.00  0.76           O  
ATOM   1937  CB  LYS A 124     -14.788   8.103  11.474  1.00  0.76           C  
ATOM   1938  CG  LYS A 124     -13.803   9.259  11.300  1.00  0.76           C  
ATOM   1939  CD  LYS A 124     -12.852   9.395  12.469  1.00  0.76           C  
ATOM   1940  CE  LYS A 124     -11.897  10.566  12.246  1.00  0.76           C  
ATOM   1941  NZ  LYS A 124     -10.967  10.758  13.394  1.00  0.76           N  
ATOM   1942  H   LYS A 124     -16.126   9.525   9.022  1.00  0.76           H  
ATOM   1943  HA  LYS A 124     -14.996   7.668   9.401  1.00  0.76           H  
ATOM   1944 1HB  LYS A 124     -15.409   8.305  12.343  1.00  0.76           H  
ATOM   1945 2HB  LYS A 124     -14.223   7.201  11.680  1.00  0.76           H  
ATOM   1946 1HG  LYS A 124     -13.239   9.127  10.383  1.00  0.76           H  
ATOM   1947 2HG  LYS A 124     -14.365  10.190  11.208  1.00  0.76           H  
ATOM   1948 1HD  LYS A 124     -13.423   9.568  13.382  1.00  0.76           H  
ATOM   1949 2HD  LYS A 124     -12.278   8.479  12.589  1.00  0.76           H  
ATOM   1950 1HE  LYS A 124     -11.313  10.381  11.342  1.00  0.76           H  
ATOM   1951 2HE  LYS A 124     -12.480  11.477  12.108  1.00  0.76           H  
ATOM   1952 1HZ  LYS A 124     -10.357  11.541  13.198  1.00  0.76           H  
ATOM   1953 2HZ  LYS A 124     -11.496  10.943  14.235  1.00  0.76           H  
ATOM   1954 3HZ  LYS A 124     -10.413   9.925  13.520  1.00  0.76           H  
ATOM   1955  N   LYS A 125     -17.699   6.694   9.711  1.00  0.75           N  
ATOM   1956  CA  LYS A 125     -18.626   5.582   9.702  1.00  0.75           C  
ATOM   1957  C   LYS A 125     -18.212   4.694   8.553  1.00  0.75           C  
ATOM   1958  O   LYS A 125     -18.907   4.553   7.551  1.00  0.75           O  
ATOM   1959  CB  LYS A 125     -20.047   6.097   9.579  1.00  0.75           C  
ATOM   1960  CG  LYS A 125     -20.500   6.913  10.773  1.00  0.75           C  
ATOM   1961  CD  LYS A 125     -21.865   7.526  10.551  1.00  0.75           C  
ATOM   1962  CE  LYS A 125     -22.346   8.259  11.797  1.00  0.75           C  
ATOM   1963  NZ  LYS A 125     -23.587   9.030  11.541  1.00  0.75           N  
ATOM   1964  H   LYS A 125     -17.903   7.503   9.129  1.00  0.75           H  
ATOM   1965  HA  LYS A 125     -18.530   5.019  10.630  1.00  0.75           H  
ATOM   1966 1HB  LYS A 125     -20.124   6.731   8.695  1.00  0.75           H  
ATOM   1967 2HB  LYS A 125     -20.740   5.262   9.451  1.00  0.75           H  
ATOM   1968 1HG  LYS A 125     -20.535   6.277  11.655  1.00  0.75           H  
ATOM   1969 2HG  LYS A 125     -19.781   7.715  10.955  1.00  0.75           H  
ATOM   1970 1HD  LYS A 125     -21.806   8.247   9.731  1.00  0.75           H  
ATOM   1971 2HD  LYS A 125     -22.585   6.747  10.281  1.00  0.75           H  
ATOM   1972 1HE  LYS A 125     -22.541   7.527  12.577  1.00  0.75           H  
ATOM   1973 2HE  LYS A 125     -21.569   8.945  12.140  1.00  0.75           H  
ATOM   1974 1HZ  LYS A 125     -23.877   9.503  12.378  1.00  0.75           H  
ATOM   1975 2HZ  LYS A 125     -23.358   9.726  10.824  1.00  0.75           H  
ATOM   1976 3HZ  LYS A 125     -24.321   8.422  11.219  1.00  0.75           H  
ATOM   1977  N   TRP A 126     -17.051   4.106   8.739  1.00  0.73           N  
ATOM   1978  CA  TRP A 126     -16.333   3.325   7.752  1.00  0.73           C  
ATOM   1979  C   TRP A 126     -17.046   2.061   7.297  1.00  0.73           C  
ATOM   1980  O   TRP A 126     -17.041   1.741   6.108  1.00  0.73           O  
ATOM   1981  CB  TRP A 126     -14.950   3.109   8.328  1.00  0.73           C  
ATOM   1982  CG  TRP A 126     -14.132   4.374   8.130  1.00  0.73           C  
ATOM   1983  CD1 TRP A 126     -14.197   5.204   7.041  1.00  0.73           C  
ATOM   1984  CD2 TRP A 126     -13.217   5.006   9.051  1.00  0.73           C  
ATOM   1985  NE1 TRP A 126     -13.358   6.271   7.209  1.00  0.73           N  
ATOM   1986  CE2 TRP A 126     -12.757   6.175   8.431  1.00  0.73           C  
ATOM   1987  CE3 TRP A 126     -12.763   4.691  10.331  1.00  0.73           C  
ATOM   1988  CZ2 TRP A 126     -11.854   7.020   9.044  1.00  0.73           C  
ATOM   1989  CZ3 TRP A 126     -11.856   5.545  10.945  1.00  0.73           C  
ATOM   1990  CH2 TRP A 126     -11.412   6.677  10.313  1.00  0.73           C  
ATOM   1991  H   TRP A 126     -16.610   4.301   9.640  1.00  0.73           H  
ATOM   1992  HA  TRP A 126     -16.206   3.957   6.876  1.00  0.73           H  
ATOM   1993 1HB  TRP A 126     -15.019   2.902   9.396  1.00  0.73           H  
ATOM   1994 2HB  TRP A 126     -14.461   2.297   7.873  1.00  0.73           H  
ATOM   1995  HD1 TRP A 126     -14.818   5.032   6.164  1.00  0.73           H  
ATOM   1996  HE1 TRP A 126     -13.213   7.023   6.549  1.00  0.73           H  
ATOM   1997  HE3 TRP A 126     -13.113   3.791  10.835  1.00  0.73           H  
ATOM   1998  HZ2 TRP A 126     -11.496   7.928   8.569  1.00  0.73           H  
ATOM   1999  HZ3 TRP A 126     -11.505   5.291  11.944  1.00  0.73           H  
ATOM   2000  HH2 TRP A 126     -10.700   7.324  10.822  1.00  0.73           H  
ATOM   2001  N   GLU A 127     -17.710   1.354   8.202  1.00  0.71           N  
ATOM   2002  CA  GLU A 127     -18.434   0.175   7.739  1.00  0.71           C  
ATOM   2003  C   GLU A 127     -19.597   0.592   6.839  1.00  0.71           C  
ATOM   2004  O   GLU A 127     -19.792   0.034   5.758  1.00  0.71           O  
ATOM   2005  CB  GLU A 127     -18.940  -0.671   8.903  1.00  0.71           C  
ATOM   2006  CG  GLU A 127     -19.669  -1.935   8.460  1.00  0.71           C  
ATOM   2007  CD  GLU A 127     -20.019  -2.859   9.595  1.00  0.71           C  
ATOM   2008  OE1 GLU A 127     -19.759  -2.520  10.724  1.00  0.71           O  
ATOM   2009  OE2 GLU A 127     -20.515  -3.926   9.322  1.00  0.71           O  
ATOM   2010  H   GLU A 127     -17.708   1.627   9.174  1.00  0.71           H  
ATOM   2011  HA  GLU A 127     -17.755  -0.436   7.144  1.00  0.71           H  
ATOM   2012 1HB  GLU A 127     -18.102  -0.962   9.536  1.00  0.71           H  
ATOM   2013 2HB  GLU A 127     -19.625  -0.081   9.512  1.00  0.71           H  
ATOM   2014 1HG  GLU A 127     -20.595  -1.632   7.968  1.00  0.71           H  
ATOM   2015 2HG  GLU A 127     -19.070  -2.462   7.729  1.00  0.71           H  
ATOM   2016  N   GLU A 128     -20.364   1.589   7.279  1.00  0.69           N  
ATOM   2017  CA  GLU A 128     -21.495   2.055   6.488  1.00  0.69           C  
ATOM   2018  C   GLU A 128     -21.007   2.659   5.175  1.00  0.69           C  
ATOM   2019  O   GLU A 128     -21.653   2.498   4.134  1.00  0.69           O  
ATOM   2020  CB  GLU A 128     -22.328   3.061   7.278  1.00  0.69           C  
ATOM   2021  CG  GLU A 128     -23.077   2.459   8.467  1.00  0.69           C  
ATOM   2022  CD  GLU A 128     -23.871   3.470   9.285  1.00  0.69           C  
ATOM   2023  OE1 GLU A 128     -23.776   4.645   9.025  1.00  0.69           O  
ATOM   2024  OE2 GLU A 128     -24.574   3.049  10.174  1.00  0.69           O  
ATOM   2025  H   GLU A 128     -20.156   2.022   8.164  1.00  0.69           H  
ATOM   2026  HA  GLU A 128     -22.127   1.199   6.253  1.00  0.69           H  
ATOM   2027 1HB  GLU A 128     -21.675   3.848   7.652  1.00  0.69           H  
ATOM   2028 2HB  GLU A 128     -23.058   3.529   6.618  1.00  0.69           H  
ATOM   2029 1HG  GLU A 128     -23.760   1.695   8.095  1.00  0.69           H  
ATOM   2030 2HG  GLU A 128     -22.350   1.968   9.114  1.00  0.69           H  
ATOM   2031  N   ALA A 129     -19.863   3.363   5.220  1.00  0.68           N  
ATOM   2032  CA  ALA A 129     -19.303   3.956   4.016  1.00  0.68           C  
ATOM   2033  C   ALA A 129     -18.992   2.874   3.021  1.00  0.68           C  
ATOM   2034  O   ALA A 129     -19.277   3.017   1.833  1.00  0.68           O  
ATOM   2035  CB  ALA A 129     -18.034   4.718   4.322  1.00  0.68           C  
ATOM   2036  H   ALA A 129     -19.390   3.508   6.108  1.00  0.68           H  
ATOM   2037  HA  ALA A 129     -20.038   4.627   3.584  1.00  0.68           H  
ATOM   2038 1HB  ALA A 129     -17.657   5.140   3.398  1.00  0.68           H  
ATOM   2039 2HB  ALA A 129     -18.222   5.507   5.034  1.00  0.68           H  
ATOM   2040 3HB  ALA A 129     -17.301   4.038   4.736  1.00  0.68           H  
ATOM   2041  N   ALA A 130     -18.442   1.759   3.511  1.00  0.67           N  
ATOM   2042  CA  ALA A 130     -18.123   0.643   2.649  1.00  0.67           C  
ATOM   2043  C   ALA A 130     -19.375   0.111   1.998  1.00  0.67           C  
ATOM   2044  O   ALA A 130     -19.395  -0.164   0.800  1.00  0.67           O  
ATOM   2045  CB  ALA A 130     -17.445  -0.454   3.445  1.00  0.67           C  
ATOM   2046  H   ALA A 130     -18.207   1.697   4.503  1.00  0.67           H  
ATOM   2047  HA  ALA A 130     -17.463   1.001   1.867  1.00  0.67           H  
ATOM   2048 1HB  ALA A 130     -17.200  -1.283   2.802  1.00  0.67           H  
ATOM   2049 2HB  ALA A 130     -16.538  -0.057   3.897  1.00  0.67           H  
ATOM   2050 3HB  ALA A 130     -18.107  -0.802   4.223  1.00  0.67           H  
ATOM   2051  N   VAL A 131     -20.460   0.033   2.756  1.00  0.67           N  
ATOM   2052  CA  VAL A 131     -21.684  -0.467   2.165  1.00  0.67           C  
ATOM   2053  C   VAL A 131     -22.143   0.464   1.060  1.00  0.67           C  
ATOM   2054  O   VAL A 131     -22.499   0.017  -0.030  1.00  0.67           O  
ATOM   2055  CB  VAL A 131     -22.790  -0.609   3.215  1.00  0.67           C  
ATOM   2056  CG1 VAL A 131     -24.107  -0.943   2.530  1.00  0.67           C  
ATOM   2057  CG2 VAL A 131     -22.398  -1.691   4.208  1.00  0.67           C  
ATOM   2058  H   VAL A 131     -20.409   0.271   3.750  1.00  0.67           H  
ATOM   2059  HA  VAL A 131     -21.486  -1.449   1.738  1.00  0.67           H  
ATOM   2060  HB  VAL A 131     -22.917   0.336   3.736  1.00  0.67           H  
ATOM   2061 1HG1 VAL A 131     -24.892  -1.032   3.279  1.00  0.67           H  
ATOM   2062 2HG1 VAL A 131     -24.362  -0.146   1.829  1.00  0.67           H  
ATOM   2063 3HG1 VAL A 131     -24.009  -1.884   1.991  1.00  0.67           H  
ATOM   2064 1HG2 VAL A 131     -23.175  -1.791   4.964  1.00  0.67           H  
ATOM   2065 2HG2 VAL A 131     -22.275  -2.637   3.684  1.00  0.67           H  
ATOM   2066 3HG2 VAL A 131     -21.463  -1.419   4.686  1.00  0.67           H  
ATOM   2067  N   ALA A 132     -22.116   1.769   1.324  1.00  0.68           N  
ATOM   2068  CA  ALA A 132     -22.523   2.724   0.307  1.00  0.68           C  
ATOM   2069  C   ALA A 132     -21.624   2.633  -0.938  1.00  0.68           C  
ATOM   2070  O   ALA A 132     -22.117   2.627  -2.066  1.00  0.68           O  
ATOM   2071  CB  ALA A 132     -22.491   4.127   0.889  1.00  0.68           C  
ATOM   2072  H   ALA A 132     -21.815   2.088   2.246  1.00  0.68           H  
ATOM   2073  HA  ALA A 132     -23.543   2.485   0.005  1.00  0.68           H  
ATOM   2074 1HB  ALA A 132     -22.824   4.847   0.143  1.00  0.68           H  
ATOM   2075 2HB  ALA A 132     -23.152   4.176   1.757  1.00  0.68           H  
ATOM   2076 3HB  ALA A 132     -21.476   4.365   1.198  1.00  0.68           H  
ATOM   2077  N   LEU A 133     -20.309   2.479  -0.750  1.00  0.70           N  
ATOM   2078  CA  LEU A 133     -19.387   2.396  -1.884  1.00  0.70           C  
ATOM   2079  C   LEU A 133     -19.637   1.157  -2.726  1.00  0.70           C  
ATOM   2080  O   LEU A 133     -19.562   1.211  -3.954  1.00  0.70           O  
ATOM   2081  CB  LEU A 133     -17.941   2.400  -1.406  1.00  0.70           C  
ATOM   2082  CG  LEU A 133     -17.436   3.713  -0.818  1.00  0.70           C  
ATOM   2083  CD1 LEU A 133     -16.083   3.502  -0.165  1.00  0.70           C  
ATOM   2084  CD2 LEU A 133     -17.327   4.760  -1.942  1.00  0.70           C  
ATOM   2085  H   LEU A 133     -19.938   2.468   0.199  1.00  0.70           H  
ATOM   2086  HA  LEU A 133     -19.542   3.272  -2.511  1.00  0.70           H  
ATOM   2087 1HB  LEU A 133     -17.836   1.630  -0.640  1.00  0.70           H  
ATOM   2088 2HB  LEU A 133     -17.302   2.147  -2.245  1.00  0.70           H  
ATOM   2089  HG  LEU A 133     -18.123   4.045  -0.065  1.00  0.70           H  
ATOM   2090 1HD1 LEU A 133     -15.747   4.440   0.258  1.00  0.70           H  
ATOM   2091 2HD1 LEU A 133     -16.172   2.759   0.627  1.00  0.70           H  
ATOM   2092 3HD1 LEU A 133     -15.367   3.163  -0.908  1.00  0.70           H  
ATOM   2093 1HD2 LEU A 133     -16.971   5.704  -1.529  1.00  0.70           H  
ATOM   2094 2HD2 LEU A 133     -16.625   4.411  -2.700  1.00  0.70           H  
ATOM   2095 3HD2 LEU A 133     -18.307   4.911  -2.398  1.00  0.70           H  
ATOM   2096  N   ARG A 134     -20.000   0.054  -2.084  1.00  0.73           N  
ATOM   2097  CA  ARG A 134     -20.265  -1.203  -2.775  1.00  0.73           C  
ATOM   2098  C   ARG A 134     -21.485  -1.122  -3.698  1.00  0.73           C  
ATOM   2099  O   ARG A 134     -21.691  -1.992  -4.544  1.00  0.73           O  
ATOM   2100  CB  ARG A 134     -20.426  -2.328  -1.769  1.00  0.73           C  
ATOM   2101  CG  ARG A 134     -19.128  -2.687  -1.085  1.00  0.73           C  
ATOM   2102  CD  ARG A 134     -19.253  -3.701  -0.041  1.00  0.73           C  
ATOM   2103  NE  ARG A 134     -17.984  -3.852   0.651  1.00  0.73           N  
ATOM   2104  CZ  ARG A 134     -16.965  -4.590   0.195  1.00  0.73           C  
ATOM   2105  NH1 ARG A 134     -17.088  -5.248  -0.917  1.00  0.73           N  
ATOM   2106  NH2 ARG A 134     -15.821  -4.672   0.843  1.00  0.73           N  
ATOM   2107  H   ARG A 134     -20.046   0.068  -1.062  1.00  0.73           H  
ATOM   2108  HA  ARG A 134     -19.394  -1.435  -3.375  1.00  0.73           H  
ATOM   2109 1HB  ARG A 134     -21.142  -2.033  -1.002  1.00  0.73           H  
ATOM   2110 2HB  ARG A 134     -20.810  -3.217  -2.267  1.00  0.73           H  
ATOM   2111 1HG  ARG A 134     -18.441  -3.076  -1.836  1.00  0.73           H  
ATOM   2112 2HG  ARG A 134     -18.702  -1.822  -0.650  1.00  0.73           H  
ATOM   2113 1HD  ARG A 134     -20.006  -3.389   0.684  1.00  0.73           H  
ATOM   2114 2HD  ARG A 134     -19.528  -4.660  -0.479  1.00  0.73           H  
ATOM   2115  HE  ARG A 134     -17.853  -3.351   1.514  1.00  0.73           H  
ATOM   2116 1HH1 ARG A 134     -17.961  -5.226  -1.423  1.00  0.73           H  
ATOM   2117 2HH1 ARG A 134     -16.275  -5.796  -1.242  1.00  0.73           H  
ATOM   2118 1HH2 ARG A 134     -15.672  -4.182   1.709  1.00  0.73           H  
ATOM   2119 2HH2 ARG A 134     -15.082  -5.266   0.427  1.00  0.73           H  
ATOM   2120  N   GLN A 135     -22.332  -0.108  -3.503  1.00  0.76           N  
ATOM   2121  CA  GLN A 135     -23.521   0.069  -4.315  1.00  0.76           C  
ATOM   2122  C   GLN A 135     -23.258   1.026  -5.491  1.00  0.76           C  
ATOM   2123  O   GLN A 135     -24.155   1.286  -6.299  1.00  0.76           O  
ATOM   2124  CB  GLN A 135     -24.659   0.588  -3.429  1.00  0.76           C  
ATOM   2125  CG  GLN A 135     -25.070  -0.404  -2.335  1.00  0.76           C  
ATOM   2126  CD  GLN A 135     -26.126   0.138  -1.377  1.00  0.76           C  
ATOM   2127  OE1 GLN A 135     -26.513   1.310  -1.434  1.00  0.76           O  
ATOM   2128  NE2 GLN A 135     -26.595  -0.723  -0.480  1.00  0.76           N  
ATOM   2129  H   GLN A 135     -22.137   0.606  -2.800  1.00  0.76           H  
ATOM   2130  HA  GLN A 135     -23.808  -0.898  -4.724  1.00  0.76           H  
ATOM   2131 1HB  GLN A 135     -24.342   1.513  -2.942  1.00  0.76           H  
ATOM   2132 2HB  GLN A 135     -25.530   0.815  -4.041  1.00  0.76           H  
ATOM   2133 1HG  GLN A 135     -25.467  -1.300  -2.809  1.00  0.76           H  
ATOM   2134 2HG  GLN A 135     -24.186  -0.657  -1.753  1.00  0.76           H  
ATOM   2135 1HE2 GLN A 135     -27.287  -0.431   0.180  1.00  0.76           H  
ATOM   2136 2HE2 GLN A 135     -26.255  -1.663  -0.464  1.00  0.76           H  
ATOM   2137  N   SER A 136     -22.032   1.564  -5.577  1.00  0.80           N  
ATOM   2138  CA  SER A 136     -21.680   2.530  -6.615  1.00  0.80           C  
ATOM   2139  C   SER A 136     -21.445   1.897  -7.973  1.00  0.80           C  
ATOM   2140  O   SER A 136     -21.180   0.694  -8.088  1.00  0.80           O  
ATOM   2141  CB  SER A 136     -20.418   3.297  -6.230  1.00  0.80           C  
ATOM   2142  OG  SER A 136     -19.269   2.454  -6.229  1.00  0.80           O  
ATOM   2143  H   SER A 136     -21.313   1.311  -4.900  1.00  0.80           H  
ATOM   2144  HA  SER A 136     -22.505   3.239  -6.708  1.00  0.80           H  
ATOM   2145 1HB  SER A 136     -20.268   4.115  -6.928  1.00  0.80           H  
ATOM   2146 2HB  SER A 136     -20.545   3.734  -5.238  1.00  0.80           H  
ATOM   2147  HG  SER A 136     -19.349   1.913  -5.414  1.00  0.80           H  
ATOM   2148  N   GLU A 137     -21.430   2.748  -9.003  1.00  0.83           N  
ATOM   2149  CA  GLU A 137     -21.147   2.291 -10.356  1.00  0.83           C  
ATOM   2150  C   GLU A 137     -19.724   1.768 -10.432  1.00  0.83           C  
ATOM   2151  O   GLU A 137     -19.458   0.789 -11.114  1.00  0.83           O  
ATOM   2152  CB  GLU A 137     -21.351   3.417 -11.360  1.00  0.83           C  
ATOM   2153  CG  GLU A 137     -22.813   3.889 -11.514  1.00  0.83           C  
ATOM   2154  CD  GLU A 137     -23.771   2.825 -12.030  1.00  0.83           C  
ATOM   2155  OE1 GLU A 137     -23.491   2.224 -13.040  1.00  0.83           O  
ATOM   2156  OE2 GLU A 137     -24.791   2.608 -11.390  1.00  0.83           O  
ATOM   2157  H   GLU A 137     -21.649   3.721  -8.843  1.00  0.83           H  
ATOM   2158  HA  GLU A 137     -21.822   1.477 -10.600  1.00  0.83           H  
ATOM   2159 1HB  GLU A 137     -20.750   4.278 -11.065  1.00  0.83           H  
ATOM   2160 2HB  GLU A 137     -20.995   3.095 -12.341  1.00  0.83           H  
ATOM   2161 1HG  GLU A 137     -23.168   4.230 -10.541  1.00  0.83           H  
ATOM   2162 2HG  GLU A 137     -22.833   4.742 -12.192  1.00  0.83           H  
ATOM   2163  N   LEU A 138     -18.825   2.379  -9.665  1.00  0.86           N  
ATOM   2164  CA  LEU A 138     -17.432   1.964  -9.638  1.00  0.86           C  
ATOM   2165  C   LEU A 138     -17.353   0.546  -9.139  1.00  0.86           C  
ATOM   2166  O   LEU A 138     -16.677  -0.295  -9.739  1.00  0.86           O  
ATOM   2167  CB  LEU A 138     -16.597   2.911  -8.770  1.00  0.86           C  
ATOM   2168  CG  LEU A 138     -15.100   2.610  -8.649  1.00  0.86           C  
ATOM   2169  CD1 LEU A 138     -14.867   1.739  -7.454  1.00  0.86           C  
ATOM   2170  CD2 LEU A 138     -14.633   1.890  -9.904  1.00  0.86           C  
ATOM   2171  H   LEU A 138     -19.120   3.161  -9.102  1.00  0.86           H  
ATOM   2172  HA  LEU A 138     -17.041   1.994 -10.656  1.00  0.86           H  
ATOM   2173 1HB  LEU A 138     -16.678   3.896  -9.198  1.00  0.86           H  
ATOM   2174 2HB  LEU A 138     -17.020   2.934  -7.764  1.00  0.86           H  
ATOM   2175  HG  LEU A 138     -14.548   3.529  -8.526  1.00  0.86           H  
ATOM   2176 1HD1 LEU A 138     -13.805   1.509  -7.362  1.00  0.86           H  
ATOM   2177 2HD1 LEU A 138     -15.209   2.249  -6.554  1.00  0.86           H  
ATOM   2178 3HD1 LEU A 138     -15.425   0.841  -7.587  1.00  0.86           H  
ATOM   2179 1HD2 LEU A 138     -13.569   1.666  -9.821  1.00  0.86           H  
ATOM   2180 2HD2 LEU A 138     -15.189   0.960 -10.019  1.00  0.86           H  
ATOM   2181 3HD2 LEU A 138     -14.805   2.518 -10.777  1.00  0.86           H  
ATOM   2182  N   TYR A 139     -18.017   0.260  -8.026  1.00  0.88           N  
ATOM   2183  CA  TYR A 139     -17.957  -1.103  -7.544  1.00  0.88           C  
ATOM   2184  C   TYR A 139     -18.411  -2.054  -8.629  1.00  0.88           C  
ATOM   2185  O   TYR A 139     -17.746  -3.041  -8.905  1.00  0.88           O  
ATOM   2186  CB  TYR A 139     -18.794  -1.341  -6.305  1.00  0.88           C  
ATOM   2187  CG  TYR A 139     -18.660  -2.765  -5.809  1.00  0.88           C  
ATOM   2188  CD1 TYR A 139     -17.568  -3.121  -5.027  1.00  0.88           C  
ATOM   2189  CD2 TYR A 139     -19.600  -3.711  -6.149  1.00  0.88           C  
ATOM   2190  CE1 TYR A 139     -17.421  -4.406  -4.583  1.00  0.88           C  
ATOM   2191  CE2 TYR A 139     -19.461  -5.004  -5.705  1.00  0.88           C  
ATOM   2192  CZ  TYR A 139     -18.380  -5.356  -4.924  1.00  0.88           C  
ATOM   2193  OH  TYR A 139     -18.254  -6.656  -4.485  1.00  0.88           O  
ATOM   2194  H   TYR A 139     -18.563   0.974  -7.538  1.00  0.88           H  
ATOM   2195  HA  TYR A 139     -16.935  -1.346  -7.326  1.00  0.88           H  
ATOM   2196 1HB  TYR A 139     -18.476  -0.664  -5.514  1.00  0.88           H  
ATOM   2197 2HB  TYR A 139     -19.848  -1.137  -6.517  1.00  0.88           H  
ATOM   2198  HD1 TYR A 139     -16.834  -2.379  -4.765  1.00  0.88           H  
ATOM   2199  HD2 TYR A 139     -20.456  -3.429  -6.766  1.00  0.88           H  
ATOM   2200  HE1 TYR A 139     -16.561  -4.678  -3.968  1.00  0.88           H  
ATOM   2201  HE2 TYR A 139     -20.208  -5.751  -5.972  1.00  0.88           H  
ATOM   2202  HH  TYR A 139     -18.919  -7.203  -4.912  1.00  0.88           H  
ATOM   2203  N   LYS A 140     -19.549  -1.760  -9.253  1.00  0.90           N  
ATOM   2204  CA  LYS A 140     -20.070  -2.647 -10.280  1.00  0.90           C  
ATOM   2205  C   LYS A 140     -19.139  -2.789 -11.499  1.00  0.90           C  
ATOM   2206  O   LYS A 140     -18.999  -3.887 -12.044  1.00  0.90           O  
ATOM   2207  CB  LYS A 140     -21.445  -2.150 -10.716  1.00  0.90           C  
ATOM   2208  CG  LYS A 140     -22.527  -2.323  -9.647  1.00  0.90           C  
ATOM   2209  CD  LYS A 140     -23.913  -2.002 -10.191  1.00  0.90           C  
ATOM   2210  CE  LYS A 140     -24.046  -0.515 -10.460  1.00  0.90           C  
ATOM   2211  NZ  LYS A 140     -25.420  -0.122 -10.880  1.00  0.90           N  
ATOM   2212  H   LYS A 140     -20.064  -0.916  -8.991  1.00  0.90           H  
ATOM   2213  HA  LYS A 140     -20.184  -3.636  -9.838  1.00  0.90           H  
ATOM   2214 1HB  LYS A 140     -21.381  -1.088 -10.963  1.00  0.90           H  
ATOM   2215 2HB  LYS A 140     -21.756  -2.678 -11.615  1.00  0.90           H  
ATOM   2216 1HG  LYS A 140     -22.512  -3.345  -9.272  1.00  0.90           H  
ATOM   2217 2HG  LYS A 140     -22.309  -1.647  -8.814  1.00  0.90           H  
ATOM   2218 1HD  LYS A 140     -24.084  -2.549 -11.118  1.00  0.90           H  
ATOM   2219 2HD  LYS A 140     -24.669  -2.296  -9.464  1.00  0.90           H  
ATOM   2220 1HE  LYS A 140     -23.781   0.040  -9.556  1.00  0.90           H  
ATOM   2221 2HE  LYS A 140     -23.353  -0.243 -11.255  1.00  0.90           H  
ATOM   2222 1HZ  LYS A 140     -25.403   0.899 -11.050  1.00  0.90           H  
ATOM   2223 2HZ  LYS A 140     -25.674  -0.599 -11.728  1.00  0.90           H  
ATOM   2224 3HZ  LYS A 140     -26.080  -0.337 -10.154  1.00  0.90           H  
ATOM   2225  N   GLU A 141     -18.491  -1.693 -11.925  1.00  0.90           N  
ATOM   2226  CA  GLU A 141     -17.573  -1.742 -13.068  1.00  0.90           C  
ATOM   2227  C   GLU A 141     -16.340  -2.599 -12.798  1.00  0.90           C  
ATOM   2228  O   GLU A 141     -15.861  -3.309 -13.687  1.00  0.90           O  
ATOM   2229  CB  GLU A 141     -17.118  -0.334 -13.483  1.00  0.90           C  
ATOM   2230  CG  GLU A 141     -18.195   0.537 -14.166  1.00  0.90           C  
ATOM   2231  CD  GLU A 141     -17.704   1.934 -14.516  1.00  0.90           C  
ATOM   2232  OE1 GLU A 141     -16.584   2.255 -14.190  1.00  0.90           O  
ATOM   2233  OE2 GLU A 141     -18.452   2.671 -15.116  1.00  0.90           O  
ATOM   2234  H   GLU A 141     -18.655  -0.806 -11.457  1.00  0.90           H  
ATOM   2235  HA  GLU A 141     -18.107  -2.184 -13.907  1.00  0.90           H  
ATOM   2236 1HB  GLU A 141     -16.781   0.204 -12.593  1.00  0.90           H  
ATOM   2237 2HB  GLU A 141     -16.267  -0.412 -14.157  1.00  0.90           H  
ATOM   2238 1HG  GLU A 141     -18.505   0.040 -15.084  1.00  0.90           H  
ATOM   2239 2HG  GLU A 141     -19.064   0.610 -13.526  1.00  0.90           H  
ATOM   2240  N   ASP A 142     -15.822  -2.524 -11.573  1.00  0.90           N  
ATOM   2241  CA  ASP A 142     -14.640  -3.279 -11.179  1.00  0.90           C  
ATOM   2242  C   ASP A 142     -14.639  -3.692  -9.716  1.00  0.90           C  
ATOM   2243  O   ASP A 142     -13.870  -3.125  -8.933  1.00  0.90           O  
ATOM   2244  CB  ASP A 142     -13.379  -2.455 -11.443  1.00  0.90           C  
ATOM   2245  CG  ASP A 142     -12.073  -3.236 -11.134  1.00  0.90           C  
ATOM   2246  OD1 ASP A 142     -12.144  -4.260 -10.478  1.00  0.90           O  
ATOM   2247  OD2 ASP A 142     -11.013  -2.781 -11.491  1.00  0.90           O  
ATOM   2248  H   ASP A 142     -16.262  -1.898 -10.893  1.00  0.90           H  
ATOM   2249  HA  ASP A 142     -14.589  -4.173 -11.798  1.00  0.90           H  
ATOM   2250 1HB  ASP A 142     -13.364  -2.142 -12.490  1.00  0.90           H  
ATOM   2251 2HB  ASP A 142     -13.407  -1.551 -10.829  1.00  0.90           H  
ATOM   2252  N   PRO A 143     -15.408  -4.731  -9.333  1.00  0.88           N  
ATOM   2253  CA  PRO A 143     -15.556  -5.221  -7.978  1.00  0.88           C  
ATOM   2254  C   PRO A 143     -14.243  -5.627  -7.313  1.00  0.88           C  
ATOM   2255  O   PRO A 143     -14.136  -5.585  -6.093  1.00  0.88           O  
ATOM   2256  CB  PRO A 143     -16.440  -6.461  -8.170  1.00  0.88           C  
ATOM   2257  CG  PRO A 143     -17.198  -6.205  -9.440  1.00  0.88           C  
ATOM   2258  CD  PRO A 143     -16.223  -5.469 -10.325  1.00  0.88           C  
ATOM   2259  HA  PRO A 143     -16.080  -4.459  -7.383  1.00  0.88           H  
ATOM   2260 1HB  PRO A 143     -15.812  -7.360  -8.220  1.00  0.88           H  
ATOM   2261 2HB  PRO A 143     -17.101  -6.584  -7.303  1.00  0.88           H  
ATOM   2262 1HG  PRO A 143     -17.543  -7.150  -9.881  1.00  0.88           H  
ATOM   2263 2HG  PRO A 143     -18.099  -5.605  -9.227  1.00  0.88           H  
ATOM   2264 1HD  PRO A 143     -15.604  -6.165 -10.903  1.00  0.88           H  
ATOM   2265 2HD  PRO A 143     -16.804  -4.805 -10.957  1.00  0.88           H  
ATOM   2266  N   GLU A 144     -13.217  -6.005  -8.092  1.00  0.86           N  
ATOM   2267  CA  GLU A 144     -11.966  -6.423  -7.460  1.00  0.86           C  
ATOM   2268  C   GLU A 144     -11.194  -5.220  -6.966  1.00  0.86           C  
ATOM   2269  O   GLU A 144     -10.831  -5.145  -5.785  1.00  0.86           O  
ATOM   2270  CB  GLU A 144     -11.084  -7.239  -8.414  1.00  0.86           C  
ATOM   2271  CG  GLU A 144      -9.760  -7.727  -7.771  1.00  0.86           C  
ATOM   2272  CD  GLU A 144      -8.902  -8.580  -8.685  1.00  0.86           C  
ATOM   2273  OE1 GLU A 144      -9.306  -8.828  -9.796  1.00  0.86           O  
ATOM   2274  OE2 GLU A 144      -7.828  -8.975  -8.265  1.00  0.86           O  
ATOM   2275  H   GLU A 144     -13.289  -5.994  -9.103  1.00  0.86           H  
ATOM   2276  HA  GLU A 144     -12.205  -7.047  -6.598  1.00  0.86           H  
ATOM   2277 1HB  GLU A 144     -11.635  -8.110  -8.766  1.00  0.86           H  
ATOM   2278 2HB  GLU A 144     -10.836  -6.632  -9.287  1.00  0.86           H  
ATOM   2279 1HG  GLU A 144      -9.184  -6.851  -7.471  1.00  0.86           H  
ATOM   2280 2HG  GLU A 144      -9.994  -8.293  -6.870  1.00  0.86           H  
ATOM   2281  N   THR A 145     -10.967  -4.252  -7.847  1.00  0.82           N  
ATOM   2282  CA  THR A 145     -10.228  -3.084  -7.420  1.00  0.82           C  
ATOM   2283  C   THR A 145     -11.030  -2.367  -6.371  1.00  0.82           C  
ATOM   2284  O   THR A 145     -10.496  -1.893  -5.362  1.00  0.82           O  
ATOM   2285  CB  THR A 145      -9.922  -2.114  -8.555  1.00  0.82           C  
ATOM   2286  OG1 THR A 145      -9.098  -2.747  -9.545  1.00  0.82           O  
ATOM   2287  CG2 THR A 145      -9.245  -0.920  -7.995  1.00  0.82           C  
ATOM   2288  H   THR A 145     -11.311  -4.326  -8.817  1.00  0.82           H  
ATOM   2289  HA  THR A 145      -9.286  -3.406  -6.974  1.00  0.82           H  
ATOM   2290  HB  THR A 145     -10.845  -1.791  -9.030  1.00  0.82           H  
ATOM   2291  HG1 THR A 145      -9.687  -3.006 -10.305  1.00  0.82           H  
ATOM   2292 1HG2 THR A 145      -9.029  -0.252  -8.800  1.00  0.82           H  
ATOM   2293 2HG2 THR A 145      -9.899  -0.445  -7.275  1.00  0.82           H  
ATOM   2294 3HG2 THR A 145      -8.340  -1.205  -7.508  1.00  0.82           H  
ATOM   2295  N   ALA A 146     -12.330  -2.259  -6.625  1.00  0.78           N  
ATOM   2296  CA  ALA A 146     -13.189  -1.553  -5.723  1.00  0.78           C  
ATOM   2297  C   ALA A 146     -13.173  -2.178  -4.346  1.00  0.78           C  
ATOM   2298  O   ALA A 146     -13.048  -1.464  -3.357  1.00  0.78           O  
ATOM   2299  CB  ALA A 146     -14.572  -1.567  -6.275  1.00  0.78           C  
ATOM   2300  H   ALA A 146     -12.734  -2.673  -7.469  1.00  0.78           H  
ATOM   2301  HA  ALA A 146     -12.832  -0.527  -5.646  1.00  0.78           H  
ATOM   2302 1HB  ALA A 146     -15.230  -1.003  -5.622  1.00  0.78           H  
ATOM   2303 2HB  ALA A 146     -14.556  -1.132  -7.264  1.00  0.78           H  
ATOM   2304 3HB  ALA A 146     -14.911  -2.595  -6.350  1.00  0.78           H  
ATOM   2305  N   ASP A 147     -13.205  -3.515  -4.260  1.00  0.75           N  
ATOM   2306  CA  ASP A 147     -13.174  -4.166  -2.961  1.00  0.75           C  
ATOM   2307  C   ASP A 147     -11.881  -3.852  -2.228  1.00  0.75           C  
ATOM   2308  O   ASP A 147     -11.879  -3.687  -1.006  1.00  0.75           O  
ATOM   2309  CB  ASP A 147     -13.312  -5.692  -3.111  1.00  0.75           C  
ATOM   2310  CG  ASP A 147     -13.417  -6.456  -1.756  1.00  0.75           C  
ATOM   2311  OD1 ASP A 147     -14.421  -6.301  -1.071  1.00  0.75           O  
ATOM   2312  OD2 ASP A 147     -12.504  -7.183  -1.422  1.00  0.75           O  
ATOM   2313  H   ASP A 147     -13.301  -4.104  -5.086  1.00  0.75           H  
ATOM   2314  HA  ASP A 147     -14.010  -3.795  -2.370  1.00  0.75           H  
ATOM   2315 1HB  ASP A 147     -14.207  -5.912  -3.683  1.00  0.75           H  
ATOM   2316 2HB  ASP A 147     -12.460  -6.077  -3.683  1.00  0.75           H  
ATOM   2317  N   ARG A 148     -10.766  -3.754  -2.960  1.00  0.72           N  
ATOM   2318  CA  ARG A 148      -9.496  -3.484  -2.301  1.00  0.72           C  
ATOM   2319  C   ARG A 148      -9.479  -2.072  -1.693  1.00  0.72           C  
ATOM   2320  O   ARG A 148      -9.010  -1.854  -0.561  1.00  0.72           O  
ATOM   2321  CB  ARG A 148      -8.358  -3.649  -3.288  1.00  0.72           C  
ATOM   2322  CG  ARG A 148      -8.144  -5.072  -3.739  1.00  0.72           C  
ATOM   2323  CD  ARG A 148      -7.020  -5.189  -4.663  1.00  0.72           C  
ATOM   2324  NE  ARG A 148      -6.972  -6.496  -5.306  1.00  0.72           N  
ATOM   2325  CZ  ARG A 148      -6.445  -7.629  -4.797  1.00  0.72           C  
ATOM   2326  NH1 ARG A 148      -5.912  -7.679  -3.588  1.00  0.72           N  
ATOM   2327  NH2 ARG A 148      -6.470  -8.726  -5.538  1.00  0.72           N  
ATOM   2328  H   ARG A 148     -10.801  -3.918  -3.969  1.00  0.72           H  
ATOM   2329  HA  ARG A 148      -9.379  -4.219  -1.515  1.00  0.72           H  
ATOM   2330 1HB  ARG A 148      -8.527  -3.032  -4.168  1.00  0.72           H  
ATOM   2331 2HB  ARG A 148      -7.435  -3.324  -2.826  1.00  0.72           H  
ATOM   2332 1HG  ARG A 148      -7.940  -5.690  -2.872  1.00  0.72           H  
ATOM   2333 2HG  ARG A 148      -9.033  -5.438  -4.227  1.00  0.72           H  
ATOM   2334 1HD  ARG A 148      -7.120  -4.436  -5.436  1.00  0.72           H  
ATOM   2335 2HD  ARG A 148      -6.086  -5.039  -4.119  1.00  0.72           H  
ATOM   2336  HE  ARG A 148      -7.363  -6.562  -6.240  1.00  0.72           H  
ATOM   2337 1HH1 ARG A 148      -5.896  -6.868  -2.957  1.00  0.72           H  
ATOM   2338 2HH1 ARG A 148      -5.523  -8.550  -3.251  1.00  0.72           H  
ATOM   2339 1HH2 ARG A 148      -6.893  -8.710  -6.481  1.00  0.72           H  
ATOM   2340 2HH2 ARG A 148      -6.072  -9.582  -5.181  1.00  0.72           H  
ATOM   2341  N   ILE A 149     -10.046  -1.113  -2.432  1.00  0.69           N  
ATOM   2342  CA  ILE A 149     -10.126   0.275  -1.982  1.00  0.69           C  
ATOM   2343  C   ILE A 149     -11.071   0.400  -0.801  1.00  0.69           C  
ATOM   2344  O   ILE A 149     -10.763   1.049   0.202  1.00  0.69           O  
ATOM   2345  CB  ILE A 149     -10.607   1.194  -3.114  1.00  0.69           C  
ATOM   2346  CG1 ILE A 149      -9.538   1.245  -4.221  1.00  0.69           C  
ATOM   2347  CG2 ILE A 149     -10.930   2.608  -2.582  1.00  0.69           C  
ATOM   2348  CD1 ILE A 149     -10.013   1.896  -5.480  1.00  0.69           C  
ATOM   2349  H   ILE A 149     -10.412  -1.362  -3.358  1.00  0.69           H  
ATOM   2350  HA  ILE A 149      -9.133   0.596  -1.667  1.00  0.69           H  
ATOM   2351  HB  ILE A 149     -11.510   0.762  -3.553  1.00  0.69           H  
ATOM   2352 1HG1 ILE A 149      -8.668   1.789  -3.856  1.00  0.69           H  
ATOM   2353 2HG1 ILE A 149      -9.235   0.223  -4.461  1.00  0.69           H  
ATOM   2354 1HG2 ILE A 149     -11.284   3.226  -3.398  1.00  0.69           H  
ATOM   2355 2HG2 ILE A 149     -11.702   2.544  -1.817  1.00  0.69           H  
ATOM   2356 3HG2 ILE A 149     -10.036   3.052  -2.161  1.00  0.69           H  
ATOM   2357 1HD1 ILE A 149      -9.211   1.877  -6.198  1.00  0.69           H  
ATOM   2358 2HD1 ILE A 149     -10.871   1.351  -5.873  1.00  0.69           H  
ATOM   2359 3HD1 ILE A 149     -10.294   2.920  -5.272  1.00  0.69           H  
ATOM   2360  N   ILE A 150     -12.222  -0.243  -0.922  1.00  0.67           N  
ATOM   2361  CA  ILE A 150     -13.244  -0.210   0.100  1.00  0.67           C  
ATOM   2362  C   ILE A 150     -12.768  -0.854   1.392  1.00  0.67           C  
ATOM   2363  O   ILE A 150     -12.965  -0.287   2.468  1.00  0.67           O  
ATOM   2364  CB  ILE A 150     -14.501  -0.891  -0.418  1.00  0.67           C  
ATOM   2365  CG1 ILE A 150     -15.089  -0.037  -1.554  1.00  0.67           C  
ATOM   2366  CG2 ILE A 150     -15.473  -1.019   0.668  1.00  0.67           C  
ATOM   2367  CD1 ILE A 150     -16.152  -0.730  -2.364  1.00  0.67           C  
ATOM   2368  H   ILE A 150     -12.411  -0.766  -1.776  1.00  0.67           H  
ATOM   2369  HA  ILE A 150     -13.485   0.831   0.306  1.00  0.67           H  
ATOM   2370  HB  ILE A 150     -14.254  -1.872  -0.821  1.00  0.67           H  
ATOM   2371 1HG1 ILE A 150     -15.512   0.843  -1.125  1.00  0.67           H  
ATOM   2372 2HG1 ILE A 150     -14.284   0.264  -2.217  1.00  0.67           H  
ATOM   2373 1HG2 ILE A 150     -16.378  -1.482   0.295  1.00  0.67           H  
ATOM   2374 2HG2 ILE A 150     -15.051  -1.624   1.467  1.00  0.67           H  
ATOM   2375 3HG2 ILE A 150     -15.689  -0.031   1.033  1.00  0.67           H  
ATOM   2376 1HD1 ILE A 150     -16.519  -0.063  -3.143  1.00  0.67           H  
ATOM   2377 2HD1 ILE A 150     -15.732  -1.625  -2.817  1.00  0.67           H  
ATOM   2378 3HD1 ILE A 150     -16.953  -0.995  -1.718  1.00  0.67           H  
ATOM   2379  N   ASP A 151     -12.131  -2.029   1.306  1.00  0.66           N  
ATOM   2380  CA  ASP A 151     -11.607  -2.686   2.497  1.00  0.66           C  
ATOM   2381  C   ASP A 151     -10.532  -1.816   3.149  1.00  0.66           C  
ATOM   2382  O   ASP A 151     -10.431  -1.757   4.380  1.00  0.66           O  
ATOM   2383  CB  ASP A 151     -11.055  -4.067   2.142  1.00  0.66           C  
ATOM   2384  CG  ASP A 151     -10.680  -4.931   3.352  1.00  0.66           C  
ATOM   2385  OD1 ASP A 151     -11.570  -5.293   4.090  1.00  0.66           O  
ATOM   2386  OD2 ASP A 151      -9.517  -5.224   3.528  1.00  0.66           O  
ATOM   2387  H   ASP A 151     -12.009  -2.486   0.402  1.00  0.66           H  
ATOM   2388  HA  ASP A 151     -12.422  -2.818   3.205  1.00  0.66           H  
ATOM   2389 1HB  ASP A 151     -11.805  -4.606   1.554  1.00  0.66           H  
ATOM   2390 2HB  ASP A 151     -10.194  -3.947   1.495  1.00  0.66           H  
ATOM   2391  N   THR A 152      -9.750  -1.090   2.341  1.00  0.65           N  
ATOM   2392  CA  THR A 152      -8.756  -0.196   2.911  1.00  0.65           C  
ATOM   2393  C   THR A 152      -9.452   0.906   3.706  1.00  0.65           C  
ATOM   2394  O   THR A 152      -9.092   1.198   4.848  1.00  0.65           O  
ATOM   2395  CB  THR A 152      -7.914   0.471   1.835  1.00  0.65           C  
ATOM   2396  OG1 THR A 152      -7.211  -0.516   1.076  1.00  0.65           O  
ATOM   2397  CG2 THR A 152      -6.972   1.403   2.489  1.00  0.65           C  
ATOM   2398  H   THR A 152      -9.809  -1.182   1.326  1.00  0.65           H  
ATOM   2399  HA  THR A 152      -8.106  -0.762   3.580  1.00  0.65           H  
ATOM   2400  HB  THR A 152      -8.549   1.033   1.170  1.00  0.65           H  
ATOM   2401  HG1 THR A 152      -7.867  -1.133   0.666  1.00  0.65           H  
ATOM   2402 1HG2 THR A 152      -6.383   1.900   1.762  1.00  0.65           H  
ATOM   2403 2HG2 THR A 152      -7.535   2.144   3.056  1.00  0.65           H  
ATOM   2404 3HG2 THR A 152      -6.333   0.842   3.152  1.00  0.65           H  
ATOM   2405  N   LEU A 153     -10.492   1.501   3.118  1.00  0.65           N  
ATOM   2406  CA  LEU A 153     -11.244   2.552   3.797  1.00  0.65           C  
ATOM   2407  C   LEU A 153     -11.931   2.022   5.057  1.00  0.65           C  
ATOM   2408  O   LEU A 153     -11.984   2.706   6.084  1.00  0.65           O  
ATOM   2409  CB  LEU A 153     -12.257   3.173   2.827  1.00  0.65           C  
ATOM   2410  CG  LEU A 153     -11.618   4.032   1.698  1.00  0.65           C  
ATOM   2411  CD1 LEU A 153     -12.658   4.399   0.665  1.00  0.65           C  
ATOM   2412  CD2 LEU A 153     -11.012   5.308   2.326  1.00  0.65           C  
ATOM   2413  H   LEU A 153     -10.747   1.233   2.165  1.00  0.65           H  
ATOM   2414  HA  LEU A 153     -10.551   3.328   4.086  1.00  0.65           H  
ATOM   2415 1HB  LEU A 153     -12.822   2.368   2.356  1.00  0.65           H  
ATOM   2416 2HB  LEU A 153     -12.947   3.800   3.391  1.00  0.65           H  
ATOM   2417  HG  LEU A 153     -10.839   3.457   1.204  1.00  0.65           H  
ATOM   2418 1HD1 LEU A 153     -12.194   4.996  -0.123  1.00  0.65           H  
ATOM   2419 2HD1 LEU A 153     -13.068   3.486   0.235  1.00  0.65           H  
ATOM   2420 3HD1 LEU A 153     -13.448   4.969   1.137  1.00  0.65           H  
ATOM   2421 1HD2 LEU A 153     -10.553   5.923   1.548  1.00  0.65           H  
ATOM   2422 2HD2 LEU A 153     -11.798   5.884   2.821  1.00  0.65           H  
ATOM   2423 3HD2 LEU A 153     -10.259   5.023   3.051  1.00  0.65           H  
ATOM   2424  N   LYS A 154     -12.409   0.779   5.002  1.00  0.65           N  
ATOM   2425  CA  LYS A 154     -13.072   0.179   6.144  1.00  0.65           C  
ATOM   2426  C   LYS A 154     -12.126  -0.144   7.303  1.00  0.65           C  
ATOM   2427  O   LYS A 154     -12.442   0.145   8.462  1.00  0.65           O  
ATOM   2428  CB  LYS A 154     -13.808  -1.094   5.751  1.00  0.65           C  
ATOM   2429  CG  LYS A 154     -14.581  -1.730   6.907  1.00  0.65           C  
ATOM   2430  CD  LYS A 154     -15.435  -2.909   6.456  1.00  0.65           C  
ATOM   2431  CE  LYS A 154     -16.154  -3.538   7.653  1.00  0.65           C  
ATOM   2432  NZ  LYS A 154     -17.055  -4.662   7.255  1.00  0.65           N  
ATOM   2433  H   LYS A 154     -12.358   0.260   4.128  1.00  0.65           H  
ATOM   2434  HA  LYS A 154     -13.816   0.878   6.489  1.00  0.65           H  
ATOM   2435 1HB  LYS A 154     -14.500  -0.879   4.940  1.00  0.65           H  
ATOM   2436 2HB  LYS A 154     -13.088  -1.825   5.382  1.00  0.65           H  
ATOM   2437 1HG  LYS A 154     -13.871  -2.074   7.660  1.00  0.65           H  
ATOM   2438 2HG  LYS A 154     -15.227  -0.976   7.360  1.00  0.65           H  
ATOM   2439 1HD  LYS A 154     -16.178  -2.563   5.734  1.00  0.65           H  
ATOM   2440 2HD  LYS A 154     -14.801  -3.657   5.977  1.00  0.65           H  
ATOM   2441 1HE  LYS A 154     -15.409  -3.916   8.349  1.00  0.65           H  
ATOM   2442 2HE  LYS A 154     -16.741  -2.773   8.153  1.00  0.65           H  
ATOM   2443 1HZ  LYS A 154     -17.504  -5.038   8.084  1.00  0.65           H  
ATOM   2444 2HZ  LYS A 154     -17.764  -4.316   6.622  1.00  0.65           H  
ATOM   2445 3HZ  LYS A 154     -16.521  -5.387   6.802  1.00  0.65           H  
ATOM   2446  N   THR A 155     -10.967  -0.746   7.001  1.00  0.65           N  
ATOM   2447  CA  THR A 155     -10.069  -1.205   8.057  1.00  0.65           C  
ATOM   2448  C   THR A 155      -8.935  -0.256   8.426  1.00  0.65           C  
ATOM   2449  O   THR A 155      -8.427  -0.314   9.546  1.00  0.65           O  
ATOM   2450  CB  THR A 155      -9.390  -2.509   7.620  1.00  0.65           C  
ATOM   2451  OG1 THR A 155      -8.556  -2.243   6.458  1.00  0.65           O  
ATOM   2452  CG2 THR A 155     -10.446  -3.547   7.245  1.00  0.65           C  
ATOM   2453  H   THR A 155     -10.744  -0.951   6.028  1.00  0.65           H  
ATOM   2454  HA  THR A 155     -10.665  -1.386   8.950  1.00  0.65           H  
ATOM   2455  HB  THR A 155      -8.770  -2.887   8.430  1.00  0.65           H  
ATOM   2456  HG1 THR A 155      -9.157  -2.110   5.671  1.00  0.65           H  
ATOM   2457 1HG2 THR A 155      -9.955  -4.469   6.923  1.00  0.65           H  
ATOM   2458 2HG2 THR A 155     -11.079  -3.753   8.106  1.00  0.65           H  
ATOM   2459 3HG2 THR A 155     -11.060  -3.168   6.427  1.00  0.65           H  
ATOM   2460  N   GLY A 156      -8.517   0.608   7.507  1.00  0.66           N  
ATOM   2461  CA  GLY A 156      -7.384   1.483   7.767  1.00  0.66           C  
ATOM   2462  C   GLY A 156      -6.056   0.788   7.526  1.00  0.66           C  
ATOM   2463  O   GLY A 156      -4.998   1.323   7.866  1.00  0.66           O  
ATOM   2464  H   GLY A 156      -8.952   0.653   6.591  1.00  0.66           H  
ATOM   2465 1HA  GLY A 156      -7.455   2.358   7.120  1.00  0.66           H  
ATOM   2466 2HA  GLY A 156      -7.422   1.834   8.794  1.00  0.66           H  
ATOM   2467  N   THR A 157      -6.092  -0.408   6.943  1.00  0.67           N  
ATOM   2468  CA  THR A 157      -4.861  -1.130   6.711  1.00  0.67           C  
ATOM   2469  C   THR A 157      -4.681  -1.377   5.233  1.00  0.67           C  
ATOM   2470  O   THR A 157      -5.582  -1.132   4.439  1.00  0.67           O  
ATOM   2471  CB  THR A 157      -4.904  -2.501   7.373  1.00  0.67           C  
ATOM   2472  OG1 THR A 157      -5.785  -3.355   6.621  1.00  0.67           O  
ATOM   2473  CG2 THR A 157      -5.438  -2.376   8.790  1.00  0.67           C  
ATOM   2474  H   THR A 157      -6.982  -0.846   6.696  1.00  0.67           H  
ATOM   2475  HA  THR A 157      -4.015  -0.551   7.079  1.00  0.67           H  
ATOM   2476  HB  THR A 157      -3.906  -2.935   7.393  1.00  0.67           H  
ATOM   2477  HG1 THR A 157      -6.699  -2.963   6.585  1.00  0.67           H  
ATOM   2478 1HG2 THR A 157      -5.476  -3.360   9.252  1.00  0.67           H  
ATOM   2479 2HG2 THR A 157      -4.784  -1.726   9.370  1.00  0.67           H  
ATOM   2480 3HG2 THR A 157      -6.437  -1.952   8.767  1.00  0.67           H  
ATOM   2481  N   TRP A 158      -3.534  -1.927   4.868  1.00  0.69           N  
ATOM   2482  CA  TRP A 158      -3.304  -2.312   3.488  1.00  0.69           C  
ATOM   2483  C   TRP A 158      -3.463  -3.810   3.266  1.00  0.69           C  
ATOM   2484  O   TRP A 158      -3.000  -4.325   2.249  1.00  0.69           O  
ATOM   2485  CB  TRP A 158      -1.918  -1.911   3.002  1.00  0.69           C  
ATOM   2486  CG  TRP A 158      -1.707  -0.474   2.888  1.00  0.69           C  
ATOM   2487  CD1 TRP A 158      -0.802   0.300   3.534  1.00  0.69           C  
ATOM   2488  CD2 TRP A 158      -2.479   0.400   2.082  1.00  0.69           C  
ATOM   2489  NE1 TRP A 158      -0.944   1.595   3.149  1.00  0.69           N  
ATOM   2490  CE2 TRP A 158      -1.977   1.674   2.268  1.00  0.69           C  
ATOM   2491  CE3 TRP A 158      -3.547   0.206   1.237  1.00  0.69           C  
ATOM   2492  CZ2 TRP A 158      -2.517   2.756   1.636  1.00  0.69           C  
ATOM   2493  CZ3 TRP A 158      -4.094   1.281   0.600  1.00  0.69           C  
ATOM   2494  CH2 TRP A 158      -3.609   2.524   0.792  1.00  0.69           C  
ATOM   2495  H   TRP A 158      -2.816  -2.095   5.558  1.00  0.69           H  
ATOM   2496  HA  TRP A 158      -4.038  -1.801   2.863  1.00  0.69           H  
ATOM   2497 1HB  TRP A 158      -1.162  -2.321   3.673  1.00  0.69           H  
ATOM   2498 2HB  TRP A 158      -1.751  -2.351   2.022  1.00  0.69           H  
ATOM   2499  HD1 TRP A 158      -0.062  -0.064   4.244  1.00  0.69           H  
ATOM   2500  HE1 TRP A 158      -0.390   2.377   3.470  1.00  0.69           H  
ATOM   2501  HE3 TRP A 158      -3.948  -0.782   1.094  1.00  0.69           H  
ATOM   2502  HZ2 TRP A 158      -2.121   3.752   1.788  1.00  0.69           H  
ATOM   2503  HZ3 TRP A 158      -4.943   1.111  -0.061  1.00  0.69           H  
ATOM   2504  HH2 TRP A 158      -4.085   3.343   0.269  1.00  0.69           H  
ATOM   2505  N   SER A 159      -4.155  -4.529   4.177  1.00  0.73           N  
ATOM   2506  CA  SER A 159      -4.281  -5.990   4.012  1.00  0.73           C  
ATOM   2507  C   SER A 159      -5.003  -6.346   2.716  1.00  0.73           C  
ATOM   2508  O   SER A 159      -4.803  -7.404   2.120  1.00  0.73           O  
ATOM   2509  CB  SER A 159      -5.029  -6.590   5.182  1.00  0.73           C  
ATOM   2510  OG  SER A 159      -6.369  -6.181   5.198  1.00  0.73           O  
ATOM   2511  H   SER A 159      -4.589  -4.080   4.991  1.00  0.73           H  
ATOM   2512  HA  SER A 159      -3.283  -6.422   3.985  1.00  0.73           H  
ATOM   2513 1HB  SER A 159      -4.977  -7.676   5.123  1.00  0.73           H  
ATOM   2514 2HB  SER A 159      -4.545  -6.289   6.110  1.00  0.73           H  
ATOM   2515  HG  SER A 159      -6.748  -6.444   4.350  1.00  0.73           H  
ATOM   2516  N   ALA A 160      -5.779  -5.396   2.236  1.00  0.84           N  
ATOM   2517  CA  ALA A 160      -6.552  -5.469   1.021  1.00  0.84           C  
ATOM   2518  C   ALA A 160      -5.689  -5.731  -0.217  1.00  0.84           C  
ATOM   2519  O   ALA A 160      -6.171  -6.283  -1.210  1.00  0.84           O  
ATOM   2520  CB  ALA A 160      -7.280  -4.167   0.870  1.00  0.84           C  
ATOM   2521  H   ALA A 160      -5.863  -4.557   2.793  1.00  0.84           H  
ATOM   2522  HA  ALA A 160      -7.268  -6.285   1.119  1.00  0.84           H  
ATOM   2523 1HB  ALA A 160      -7.878  -4.205   0.004  1.00  0.84           H  
ATOM   2524 2HB  ALA A 160      -7.906  -4.001   1.747  1.00  0.84           H  
ATOM   2525 3HB  ALA A 160      -6.570  -3.354   0.782  1.00  0.84           H  
ATOM   2526  N   PHE A 161      -4.442  -5.270  -0.172  1.00  1.02           N  
ATOM   2527  CA  PHE A 161      -3.491  -5.382  -1.265  1.00  1.02           C  
ATOM   2528  C   PHE A 161      -2.384  -6.418  -1.038  1.00  1.02           C  
ATOM   2529  O   PHE A 161      -1.425  -6.473  -1.810  1.00  1.02           O  
ATOM   2530  CB  PHE A 161      -2.885  -4.011  -1.495  1.00  1.02           C  
ATOM   2531  CG  PHE A 161      -3.843  -3.018  -2.038  1.00  1.02           C  
ATOM   2532  CD1 PHE A 161      -4.641  -2.275  -1.201  1.00  1.02           C  
ATOM   2533  CD2 PHE A 161      -3.911  -2.786  -3.392  1.00  1.02           C  
ATOM   2534  CE1 PHE A 161      -5.509  -1.325  -1.715  1.00  1.02           C  
ATOM   2535  CE2 PHE A 161      -4.761  -1.842  -3.898  1.00  1.02           C  
ATOM   2536  CZ  PHE A 161      -5.566  -1.109  -3.066  1.00  1.02           C  
ATOM   2537  H   PHE A 161      -4.099  -4.850   0.693  1.00  1.02           H  
ATOM   2538  HA  PHE A 161      -4.038  -5.672  -2.160  1.00  1.02           H  
ATOM   2539 1HB  PHE A 161      -2.524  -3.632  -0.540  1.00  1.02           H  
ATOM   2540 2HB  PHE A 161      -2.040  -4.082  -2.162  1.00  1.02           H  
ATOM   2541  HD1 PHE A 161      -4.583  -2.450  -0.128  1.00  1.02           H  
ATOM   2542  HD2 PHE A 161      -3.274  -3.354  -4.061  1.00  1.02           H  
ATOM   2543  HE1 PHE A 161      -6.140  -0.746  -1.053  1.00  1.02           H  
ATOM   2544  HE2 PHE A 161      -4.792  -1.675  -4.952  1.00  1.02           H  
ATOM   2545  HZ  PHE A 161      -6.244  -0.358  -3.474  1.00  1.02           H  
ATOM   2546  N   GLU A 162      -2.478  -7.219   0.025  1.00  1.33           N  
ATOM   2547  CA  GLU A 162      -1.414  -8.188   0.305  1.00  1.33           C  
ATOM   2548  C   GLU A 162      -1.567  -9.508  -0.450  1.00  1.33           C  
ATOM   2549  O   GLU A 162      -2.660  -9.913  -0.847  1.00  1.33           O  
ATOM   2550  CB  GLU A 162      -1.286  -8.448   1.811  1.00  1.33           C  
ATOM   2551  CG  GLU A 162      -0.778  -7.243   2.613  1.00  1.33           C  
ATOM   2552  CD  GLU A 162      -0.634  -7.517   4.103  1.00  1.33           C  
ATOM   2553  OE1 GLU A 162      -0.804  -8.645   4.506  1.00  1.33           O  
ATOM   2554  OE2 GLU A 162      -0.372  -6.589   4.833  1.00  1.33           O  
ATOM   2555  H   GLU A 162      -3.288  -7.174   0.647  1.00  1.33           H  
ATOM   2556  HA  GLU A 162      -0.474  -7.747  -0.018  1.00  1.33           H  
ATOM   2557 1HB  GLU A 162      -2.262  -8.723   2.213  1.00  1.33           H  
ATOM   2558 2HB  GLU A 162      -0.609  -9.283   1.984  1.00  1.33           H  
ATOM   2559 1HG  GLU A 162       0.196  -6.962   2.221  1.00  1.33           H  
ATOM   2560 2HG  GLU A 162      -1.450  -6.405   2.453  1.00  1.33           H  
ATOM   2561  N   GLY A 163      -0.441 -10.182  -0.680  1.00  1.78           N  
ATOM   2562  CA  GLY A 163      -0.432 -11.518  -1.285  1.00  1.78           C  
ATOM   2563  C   GLY A 163      -0.533 -11.521  -2.813  1.00  1.78           C  
ATOM   2564  O   GLY A 163       0.381 -11.985  -3.498  1.00  1.78           O  
ATOM   2565  H   GLY A 163       0.433  -9.776  -0.381  1.00  1.78           H  
ATOM   2566 1HA  GLY A 163       0.480 -12.034  -0.987  1.00  1.78           H  
ATOM   2567 2HA  GLY A 163      -1.260 -12.095  -0.874  1.00  1.78           H  
ATOM   2568  N   LYS A 164      -1.653 -11.023  -3.325  1.00  2.39           N  
ATOM   2569  CA  LYS A 164      -1.905 -10.972  -4.765  1.00  2.39           C  
ATOM   2570  C   LYS A 164      -2.275  -9.570  -5.241  1.00  2.39           C  
ATOM   2571  O   LYS A 164      -1.690  -9.075  -6.205  1.00  2.39           O  
ATOM   2572  OXT LYS A 164      -3.345  -9.087  -4.874  1.00  2.39           O  
ATOM   2573  CB  LYS A 164      -3.003 -11.967  -5.151  1.00  2.39           C  
ATOM   2574  CG  LYS A 164      -2.639 -13.432  -4.909  1.00  2.39           C  
ATOM   2575  CD  LYS A 164      -3.749 -14.369  -5.369  1.00  2.39           C  
ATOM   2576  CE  LYS A 164      -3.384 -15.826  -5.115  1.00  2.39           C  
ATOM   2577  NZ  LYS A 164      -4.462 -16.751  -5.559  1.00  2.39           N  
ATOM   2578  H   LYS A 164      -2.334 -10.664  -2.656  1.00  2.39           H  
ATOM   2579  HA  LYS A 164      -0.990 -11.259  -5.284  1.00  2.39           H  
ATOM   2580 1HB  LYS A 164      -3.907 -11.749  -4.581  1.00  2.39           H  
ATOM   2581 2HB  LYS A 164      -3.244 -11.852  -6.208  1.00  2.39           H  
ATOM   2582 1HG  LYS A 164      -1.719 -13.671  -5.446  1.00  2.39           H  
ATOM   2583 2HG  LYS A 164      -2.466 -13.592  -3.846  1.00  2.39           H  
ATOM   2584 1HD  LYS A 164      -4.670 -14.135  -4.833  1.00  2.39           H  
ATOM   2585 2HD  LYS A 164      -3.923 -14.229  -6.435  1.00  2.39           H  
ATOM   2586 1HE  LYS A 164      -2.469 -16.063  -5.656  1.00  2.39           H  
ATOM   2587 2HE  LYS A 164      -3.212 -15.970  -4.049  1.00  2.39           H  
ATOM   2588 1HZ  LYS A 164      -4.185 -17.705  -5.375  1.00  2.39           H  
ATOM   2589 2HZ  LYS A 164      -5.313 -16.545  -5.055  1.00  2.39           H  
ATOM   2590 3HZ  LYS A 164      -4.622 -16.633  -6.549  1.00  2.39           H  
TER    2591
ENDMDL

REMARK ID 693558 MODEL 3 6u0b-19sol-3
PFRMAT TS
TARGET 6u0b-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.808  -0.968   1.591  1.00  1.37           N  
ATOM      2  CA  MET A   1       2.845  -0.699   0.605  1.00  1.37           C  
ATOM      3  C   MET A   1       3.457   0.678   0.801  1.00  1.37           C  
ATOM      4  O   MET A   1       2.757   1.690   0.824  1.00  1.37           O  
ATOM      5  CB  MET A   1       2.294  -0.821  -0.814  1.00  1.37           C  
ATOM      6  CG  MET A   1       3.342  -0.585  -1.877  1.00  1.37           C  
ATOM      7  SD  MET A   1       2.760  -0.778  -3.545  1.00  1.37           S  
ATOM      8  CE  MET A   1       1.689   0.581  -3.571  1.00  1.37           C  
ATOM      9 1H   MET A   1       2.133  -1.672   2.236  1.00  1.37           H  
ATOM     10 2H   MET A   1       1.602  -0.118   2.094  1.00  1.37           H  
ATOM     11 3H   MET A   1       0.974  -1.297   1.124  1.00  1.37           H  
ATOM     12  HA  MET A   1       3.641  -1.432   0.732  1.00  1.37           H  
ATOM     13 1HB  MET A   1       1.863  -1.809  -0.962  1.00  1.37           H  
ATOM     14 2HB  MET A   1       1.503  -0.087  -0.959  1.00  1.37           H  
ATOM     15 1HG  MET A   1       3.750   0.422  -1.772  1.00  1.37           H  
ATOM     16 2HG  MET A   1       4.129  -1.285  -1.716  1.00  1.37           H  
ATOM     17 1HE  MET A   1       1.227   0.665  -4.526  1.00  1.37           H  
ATOM     18 2HE  MET A   1       0.943   0.427  -2.818  1.00  1.37           H  
ATOM     19 3HE  MET A   1       2.233   1.489  -3.351  1.00  1.37           H  
ATOM     20  N   ASP A   2       4.768   0.709   0.986  1.00  1.27           N  
ATOM     21  CA  ASP A   2       5.485   1.969   1.140  1.00  1.27           C  
ATOM     22  C   ASP A   2       5.985   2.539  -0.194  1.00  1.27           C  
ATOM     23  O   ASP A   2       5.769   1.941  -1.253  1.00  1.27           O  
ATOM     24  CB  ASP A   2       6.624   1.778   2.155  1.00  1.27           C  
ATOM     25  CG  ASP A   2       7.724   0.781   1.720  1.00  1.27           C  
ATOM     26  OD1 ASP A   2       7.810   0.438   0.543  1.00  1.27           O  
ATOM     27  OD2 ASP A   2       8.454   0.355   2.579  1.00  1.27           O  
ATOM     28  H   ASP A   2       5.293  -0.153   0.991  1.00  1.27           H  
ATOM     29  HA  ASP A   2       4.795   2.701   1.566  1.00  1.27           H  
ATOM     30 1HB  ASP A   2       7.093   2.736   2.361  1.00  1.27           H  
ATOM     31 2HB  ASP A   2       6.203   1.425   3.098  1.00  1.27           H  
ATOM     32  N   ILE A   3       6.703   3.663  -0.118  1.00  1.15           N  
ATOM     33  CA  ILE A   3       7.216   4.389  -1.282  1.00  1.15           C  
ATOM     34  C   ILE A   3       8.222   3.586  -2.087  1.00  1.15           C  
ATOM     35  O   ILE A   3       8.178   3.583  -3.319  1.00  1.15           O  
ATOM     36  CB  ILE A   3       7.900   5.675  -0.813  1.00  1.15           C  
ATOM     37  CG1 ILE A   3       6.872   6.617  -0.236  1.00  1.15           C  
ATOM     38  CG2 ILE A   3       8.654   6.339  -1.990  1.00  1.15           C  
ATOM     39  CD1 ILE A   3       7.471   7.743   0.549  1.00  1.15           C  
ATOM     40  H   ILE A   3       6.855   4.067   0.792  1.00  1.15           H  
ATOM     41  HA  ILE A   3       6.377   4.639  -1.930  1.00  1.15           H  
ATOM     42  HB  ILE A   3       8.610   5.441  -0.022  1.00  1.15           H  
ATOM     43 1HG1 ILE A   3       6.294   7.043  -1.058  1.00  1.15           H  
ATOM     44 2HG1 ILE A   3       6.200   6.060   0.409  1.00  1.15           H  
ATOM     45 1HG2 ILE A   3       9.141   7.246  -1.644  1.00  1.15           H  
ATOM     46 2HG2 ILE A   3       9.406   5.654  -2.379  1.00  1.15           H  
ATOM     47 3HG2 ILE A   3       7.948   6.589  -2.784  1.00  1.15           H  
ATOM     48 1HD1 ILE A   3       6.675   8.391   0.922  1.00  1.15           H  
ATOM     49 2HD1 ILE A   3       8.031   7.337   1.389  1.00  1.15           H  
ATOM     50 3HD1 ILE A   3       8.138   8.305  -0.066  1.00  1.15           H  
ATOM     51  N   GLU A   4       9.157   2.949  -1.385  1.00  1.05           N  
ATOM     52  CA  GLU A   4      10.186   2.160  -2.035  1.00  1.05           C  
ATOM     53  C   GLU A   4       9.602   0.986  -2.778  1.00  1.05           C  
ATOM     54  O   GLU A   4       9.977   0.725  -3.925  1.00  1.05           O  
ATOM     55  CB  GLU A   4      11.226   1.686  -1.023  1.00  1.05           C  
ATOM     56  CG  GLU A   4      12.368   0.901  -1.641  1.00  1.05           C  
ATOM     57  CD  GLU A   4      13.442   0.558  -0.659  1.00  1.05           C  
ATOM     58  OE1 GLU A   4      13.313   0.894   0.493  1.00  1.05           O  
ATOM     59  OE2 GLU A   4      14.408  -0.029  -1.068  1.00  1.05           O  
ATOM     60  H   GLU A   4       9.126   2.987  -0.376  1.00  1.05           H  
ATOM     61  HA  GLU A   4      10.671   2.776  -2.770  1.00  1.05           H  
ATOM     62 1HB  GLU A   4      11.639   2.539  -0.493  1.00  1.05           H  
ATOM     63 2HB  GLU A   4      10.740   1.046  -0.282  1.00  1.05           H  
ATOM     64 1HG  GLU A   4      11.963  -0.025  -2.051  1.00  1.05           H  
ATOM     65 2HG  GLU A   4      12.796   1.460  -2.464  1.00  1.05           H  
ATOM     66  N   THR A   5       8.664   0.285  -2.147  1.00  0.97           N  
ATOM     67  CA  THR A   5       8.053  -0.854  -2.791  1.00  0.97           C  
ATOM     68  C   THR A   5       7.327  -0.390  -4.034  1.00  0.97           C  
ATOM     69  O   THR A   5       7.478  -0.988  -5.101  1.00  0.97           O  
ATOM     70  CB  THR A   5       7.077  -1.555  -1.853  1.00  0.97           C  
ATOM     71  OG1 THR A   5       7.781  -2.024  -0.699  1.00  0.97           O  
ATOM     72  CG2 THR A   5       6.405  -2.720  -2.580  1.00  0.97           C  
ATOM     73  H   THR A   5       8.378   0.518  -1.190  1.00  0.97           H  
ATOM     74  HA  THR A   5       8.832  -1.556  -3.082  1.00  0.97           H  
ATOM     75  HB  THR A   5       6.335  -0.834  -1.524  1.00  0.97           H  
ATOM     76  HG1 THR A   5       8.011  -1.226  -0.144  1.00  0.97           H  
ATOM     77 1HG2 THR A   5       5.704  -3.212  -1.909  1.00  0.97           H  
ATOM     78 2HG2 THR A   5       5.868  -2.338  -3.451  1.00  0.97           H  
ATOM     79 3HG2 THR A   5       7.160  -3.433  -2.903  1.00  0.97           H  
ATOM     80  N   LEU A   6       6.573   0.703  -3.921  1.00  0.90           N  
ATOM     81  CA  LEU A   6       5.859   1.194  -5.078  1.00  0.90           C  
ATOM     82  C   LEU A   6       6.770   1.566  -6.218  1.00  0.90           C  
ATOM     83  O   LEU A   6       6.526   1.182  -7.364  1.00  0.90           O  
ATOM     84  CB  LEU A   6       5.004   2.389  -4.747  1.00  0.90           C  
ATOM     85  CG  LEU A   6       4.392   2.953  -5.985  1.00  0.90           C  
ATOM     86  CD1 LEU A   6       3.628   1.878  -6.652  1.00  0.90           C  
ATOM     87  CD2 LEU A   6       3.484   4.091  -5.637  1.00  0.90           C  
ATOM     88  H   LEU A   6       6.469   1.177  -3.022  1.00  0.90           H  
ATOM     89  HA  LEU A   6       5.202   0.406  -5.420  1.00  0.90           H  
ATOM     90 1HB  LEU A   6       4.237   2.107  -4.051  1.00  0.90           H  
ATOM     91 2HB  LEU A   6       5.631   3.156  -4.288  1.00  0.90           H  
ATOM     92  HG  LEU A   6       5.178   3.298  -6.657  1.00  0.90           H  
ATOM     93 1HD1 LEU A   6       3.216   2.278  -7.543  1.00  0.90           H  
ATOM     94 2HD1 LEU A   6       4.289   1.055  -6.901  1.00  0.90           H  
ATOM     95 3HD1 LEU A   6       2.845   1.526  -6.006  1.00  0.90           H  
ATOM     96 1HD2 LEU A   6       3.035   4.492  -6.545  1.00  0.90           H  
ATOM     97 2HD2 LEU A   6       2.710   3.728  -4.976  1.00  0.90           H  
ATOM     98 3HD2 LEU A   6       4.057   4.867  -5.139  1.00  0.90           H  
ATOM     99  N   LEU A   7       7.805   2.331  -5.946  1.00  0.86           N  
ATOM    100  CA  LEU A   7       8.684   2.690  -7.029  1.00  0.86           C  
ATOM    101  C   LEU A   7       9.395   1.481  -7.598  1.00  0.86           C  
ATOM    102  O   LEU A   7       9.600   1.412  -8.806  1.00  0.86           O  
ATOM    103  CB  LEU A   7       9.575   3.825  -6.600  1.00  0.86           C  
ATOM    104  CG  LEU A   7       8.744   5.120  -6.495  1.00  0.86           C  
ATOM    105  CD1 LEU A   7       9.516   6.203  -5.923  1.00  0.86           C  
ATOM    106  CD2 LEU A   7       8.295   5.482  -7.887  1.00  0.86           C  
ATOM    107  H   LEU A   7       7.985   2.658  -4.994  1.00  0.86           H  
ATOM    108  HA  LEU A   7       8.064   3.090  -7.826  1.00  0.86           H  
ATOM    109 1HB  LEU A   7       9.992   3.587  -5.625  1.00  0.86           H  
ATOM    110 2HB  LEU A   7      10.373   3.967  -7.324  1.00  0.86           H  
ATOM    111  HG  LEU A   7       7.869   4.959  -5.855  1.00  0.86           H  
ATOM    112 1HD1 LEU A   7       8.907   7.106  -5.882  1.00  0.86           H  
ATOM    113 2HD1 LEU A   7       9.805   5.932  -4.933  1.00  0.86           H  
ATOM    114 3HD1 LEU A   7      10.384   6.377  -6.536  1.00  0.86           H  
ATOM    115 1HD2 LEU A   7       7.717   6.395  -7.847  1.00  0.86           H  
ATOM    116 2HD2 LEU A   7       9.155   5.628  -8.511  1.00  0.86           H  
ATOM    117 3HD2 LEU A   7       7.694   4.683  -8.300  1.00  0.86           H  
ATOM    118  N   ARG A   8       9.718   0.494  -6.762  1.00  0.84           N  
ATOM    119  CA  ARG A   8      10.310  -0.723  -7.285  1.00  0.84           C  
ATOM    120  C   ARG A   8       9.341  -1.361  -8.283  1.00  0.84           C  
ATOM    121  O   ARG A   8       9.741  -1.769  -9.371  1.00  0.84           O  
ATOM    122  CB  ARG A   8      10.629  -1.694  -6.168  1.00  0.84           C  
ATOM    123  CG  ARG A   8      11.320  -2.942  -6.604  1.00  0.84           C  
ATOM    124  CD  ARG A   8      11.733  -3.748  -5.440  1.00  0.84           C  
ATOM    125  NE  ARG A   8      12.636  -2.998  -4.597  1.00  0.84           N  
ATOM    126  CZ  ARG A   8      13.007  -3.345  -3.355  1.00  0.84           C  
ATOM    127  NH1 ARG A   8      12.563  -4.461  -2.818  1.00  0.84           N  
ATOM    128  NH2 ARG A   8      13.822  -2.558  -2.675  1.00  0.84           N  
ATOM    129  H   ARG A   8       9.570   0.583  -5.757  1.00  0.84           H  
ATOM    130  HA  ARG A   8      11.234  -0.472  -7.802  1.00  0.84           H  
ATOM    131 1HB  ARG A   8      11.245  -1.202  -5.419  1.00  0.84           H  
ATOM    132 2HB  ARG A   8       9.708  -1.991  -5.679  1.00  0.84           H  
ATOM    133 1HG  ARG A   8      10.629  -3.538  -7.203  1.00  0.84           H  
ATOM    134 2HG  ARG A   8      12.174  -2.681  -7.199  1.00  0.84           H  
ATOM    135 1HD  ARG A   8      10.857  -4.018  -4.850  1.00  0.84           H  
ATOM    136 2HD  ARG A   8      12.245  -4.648  -5.777  1.00  0.84           H  
ATOM    137  HE  ARG A   8      13.001  -2.131  -4.965  1.00  0.84           H  
ATOM    138 1HH1 ARG A   8      11.941  -5.063  -3.341  1.00  0.84           H  
ATOM    139 2HH1 ARG A   8      12.850  -4.717  -1.884  1.00  0.84           H  
ATOM    140 1HH2 ARG A   8      14.154  -1.686  -3.083  1.00  0.84           H  
ATOM    141 2HH2 ARG A   8      14.109  -2.801  -1.735  1.00  0.84           H  
ATOM    142  N   ILE A   9       8.046  -1.377  -7.958  1.00  0.82           N  
ATOM    143  CA  ILE A   9       7.034  -1.917  -8.866  1.00  0.82           C  
ATOM    144  C   ILE A   9       6.974  -1.149 -10.180  1.00  0.82           C  
ATOM    145  O   ILE A   9       6.878  -1.742 -11.257  1.00  0.82           O  
ATOM    146  CB  ILE A   9       5.621  -1.872  -8.240  1.00  0.82           C  
ATOM    147  CG1 ILE A   9       5.502  -2.847  -7.083  1.00  0.82           C  
ATOM    148  CG2 ILE A   9       4.548  -2.112  -9.301  1.00  0.82           C  
ATOM    149  CD1 ILE A   9       4.252  -2.621  -6.269  1.00  0.82           C  
ATOM    150  H   ILE A   9       7.758  -1.029  -7.041  1.00  0.82           H  
ATOM    151  HA  ILE A   9       7.291  -2.954  -9.084  1.00  0.82           H  
ATOM    152  HB  ILE A   9       5.458  -0.895  -7.828  1.00  0.82           H  
ATOM    153 1HG1 ILE A   9       5.488  -3.863  -7.472  1.00  0.82           H  
ATOM    154 2HG1 ILE A   9       6.365  -2.737  -6.434  1.00  0.82           H  
ATOM    155 1HG2 ILE A   9       3.560  -2.042  -8.844  1.00  0.82           H  
ATOM    156 2HG2 ILE A   9       4.632  -1.365 -10.086  1.00  0.82           H  
ATOM    157 3HG2 ILE A   9       4.673  -3.106  -9.734  1.00  0.82           H  
ATOM    158 1HD1 ILE A   9       4.211  -3.336  -5.449  1.00  0.82           H  
ATOM    159 2HD1 ILE A   9       4.276  -1.621  -5.876  1.00  0.82           H  
ATOM    160 3HD1 ILE A   9       3.372  -2.743  -6.901  1.00  0.82           H  
ATOM    161  N   LEU A  10       7.003   0.177 -10.094  1.00  0.81           N  
ATOM    162  CA  LEU A  10       6.870   1.003 -11.282  1.00  0.81           C  
ATOM    163  C   LEU A  10       8.110   1.065 -12.180  1.00  0.81           C  
ATOM    164  O   LEU A  10       7.978   1.124 -13.405  1.00  0.81           O  
ATOM    165  CB  LEU A  10       6.475   2.417 -10.849  1.00  0.81           C  
ATOM    166  CG  LEU A  10       5.107   2.478 -10.194  1.00  0.81           C  
ATOM    167  CD1 LEU A  10       4.787   3.909  -9.764  1.00  0.81           C  
ATOM    168  CD2 LEU A  10       4.125   1.900 -11.148  1.00  0.81           C  
ATOM    169  H   LEU A  10       7.078   0.608  -9.172  1.00  0.81           H  
ATOM    170  HA  LEU A  10       6.058   0.592 -11.875  1.00  0.81           H  
ATOM    171 1HB  LEU A  10       7.214   2.778 -10.133  1.00  0.81           H  
ATOM    172 2HB  LEU A  10       6.478   3.073 -11.718  1.00  0.81           H  
ATOM    173  HG  LEU A  10       5.109   1.869  -9.297  1.00  0.81           H  
ATOM    174 1HD1 LEU A  10       3.809   3.939  -9.285  1.00  0.81           H  
ATOM    175 2HD1 LEU A  10       5.537   4.249  -9.063  1.00  0.81           H  
ATOM    176 3HD1 LEU A  10       4.782   4.559 -10.632  1.00  0.81           H  
ATOM    177 1HD2 LEU A  10       3.155   1.893 -10.719  1.00  0.81           H  
ATOM    178 2HD2 LEU A  10       4.120   2.484 -12.061  1.00  0.81           H  
ATOM    179 3HD2 LEU A  10       4.418   0.880 -11.376  1.00  0.81           H  
ATOM    180  N   GLU A  11       9.299   1.041 -11.583  1.00  0.79           N  
ATOM    181  CA  GLU A  11      10.548   1.147 -12.334  1.00  0.79           C  
ATOM    182  C   GLU A  11      11.270  -0.196 -12.538  1.00  0.79           C  
ATOM    183  O   GLU A  11      11.898  -0.415 -13.586  1.00  0.79           O  
ATOM    184  CB  GLU A  11      11.515   2.080 -11.598  1.00  0.79           C  
ATOM    185  CG  GLU A  11      11.058   3.522 -11.387  1.00  0.79           C  
ATOM    186  CD  GLU A  11      11.017   4.348 -12.644  1.00  0.79           C  
ATOM    187  OE1 GLU A  11      12.009   4.391 -13.336  1.00  0.79           O  
ATOM    188  OE2 GLU A  11      10.011   4.960 -12.897  1.00  0.79           O  
ATOM    189  H   GLU A  11       9.341   0.995 -10.569  1.00  0.79           H  
ATOM    190  HA  GLU A  11      10.322   1.563 -13.314  1.00  0.79           H  
ATOM    191 1HB  GLU A  11      11.719   1.655 -10.638  1.00  0.79           H  
ATOM    192 2HB  GLU A  11      12.462   2.109 -12.135  1.00  0.79           H  
ATOM    193 1HG  GLU A  11      10.067   3.514 -10.928  1.00  0.79           H  
ATOM    194 2HG  GLU A  11      11.746   3.976 -10.680  1.00  0.79           H  
ATOM    195  N   GLY A  12      11.219  -1.059 -11.516  1.00  0.77           N  
ATOM    196  CA  GLY A  12      11.958  -2.311 -11.445  1.00  0.77           C  
ATOM    197  C   GLY A  12      13.275  -2.008 -10.749  1.00  0.77           C  
ATOM    198  O   GLY A  12      13.728  -0.868 -10.802  1.00  0.77           O  
ATOM    199  H   GLY A  12      10.639  -0.853 -10.712  1.00  0.77           H  
ATOM    200 1HA  GLY A  12      11.389  -3.047 -10.878  1.00  0.77           H  
ATOM    201 2HA  GLY A  12      12.132  -2.713 -12.440  1.00  0.77           H  
ATOM    202  N   LEU A  13      13.892  -2.996 -10.099  1.00  0.73           N  
ATOM    203  CA  LEU A  13      15.187  -2.743  -9.463  1.00  0.73           C  
ATOM    204  C   LEU A  13      16.249  -3.543 -10.182  1.00  0.73           C  
ATOM    205  O   LEU A  13      16.233  -4.775 -10.148  1.00  0.73           O  
ATOM    206  CB  LEU A  13      15.201  -3.111  -7.973  1.00  0.73           C  
ATOM    207  CG  LEU A  13      16.424  -2.574  -7.152  1.00  0.73           C  
ATOM    208  CD1 LEU A  13      16.087  -2.586  -5.686  1.00  0.73           C  
ATOM    209  CD2 LEU A  13      17.644  -3.414  -7.375  1.00  0.73           C  
ATOM    210  H   LEU A  13      13.483  -3.918 -10.068  1.00  0.73           H  
ATOM    211  HA  LEU A  13      15.419  -1.693  -9.547  1.00  0.73           H  
ATOM    212 1HB  LEU A  13      14.327  -2.706  -7.515  1.00  0.73           H  
ATOM    213 2HB  LEU A  13      15.179  -4.195  -7.877  1.00  0.73           H  
ATOM    214  HG  LEU A  13      16.633  -1.554  -7.453  1.00  0.73           H  
ATOM    215 1HD1 LEU A  13      16.931  -2.196  -5.113  1.00  0.73           H  
ATOM    216 2HD1 LEU A  13      15.221  -1.970  -5.513  1.00  0.73           H  
ATOM    217 3HD1 LEU A  13      15.876  -3.607  -5.369  1.00  0.73           H  
ATOM    218 1HD2 LEU A  13      18.440  -2.991  -6.783  1.00  0.73           H  
ATOM    219 2HD2 LEU A  13      17.452  -4.438  -7.059  1.00  0.73           H  
ATOM    220 3HD2 LEU A  13      17.928  -3.410  -8.411  1.00  0.73           H  
ATOM    221  N   ARG A  14      17.159  -2.850 -10.851  1.00  0.70           N  
ATOM    222  CA  ARG A  14      18.181  -3.546 -11.613  1.00  0.70           C  
ATOM    223  C   ARG A  14      19.564  -3.228 -11.063  1.00  0.70           C  
ATOM    224  O   ARG A  14      19.906  -2.084 -10.773  1.00  0.70           O  
ATOM    225  CB  ARG A  14      18.025  -3.193 -13.079  1.00  0.70           C  
ATOM    226  CG  ARG A  14      16.660  -3.692 -13.636  1.00  0.70           C  
ATOM    227  CD  ARG A  14      16.421  -3.353 -15.041  1.00  0.70           C  
ATOM    228  NE  ARG A  14      15.135  -3.836 -15.498  1.00  0.70           N  
ATOM    229  CZ  ARG A  14      13.974  -3.161 -15.296  1.00  0.70           C  
ATOM    230  NH1 ARG A  14      13.988  -2.028 -14.624  1.00  0.70           N  
ATOM    231  NH2 ARG A  14      12.831  -3.635 -15.761  1.00  0.70           N  
ATOM    232  H   ARG A  14      17.098  -1.829 -10.844  1.00  0.70           H  
ATOM    233  HA  ARG A  14      18.020  -4.619 -11.513  1.00  0.70           H  
ATOM    234 1HB  ARG A  14      18.068  -2.125 -13.185  1.00  0.70           H  
ATOM    235 2HB  ARG A  14      18.833  -3.626 -13.672  1.00  0.70           H  
ATOM    236 1HG  ARG A  14      16.606  -4.776 -13.530  1.00  0.70           H  
ATOM    237 2HG  ARG A  14      15.854  -3.235 -13.058  1.00  0.70           H  
ATOM    238 1HD  ARG A  14      16.410  -2.307 -15.142  1.00  0.70           H  
ATOM    239 2HD  ARG A  14      17.201  -3.775 -15.674  1.00  0.70           H  
ATOM    240  HE  ARG A  14      15.102  -4.704 -16.016  1.00  0.70           H  
ATOM    241 1HH1 ARG A  14      14.855  -1.667 -14.253  1.00  0.70           H  
ATOM    242 2HH1 ARG A  14      13.120  -1.497 -14.450  1.00  0.70           H  
ATOM    243 1HH2 ARG A  14      12.817  -4.504 -16.274  1.00  0.70           H  
ATOM    244 2HH2 ARG A  14      11.971  -3.125 -15.605  1.00  0.70           H  
ATOM    245  N   LEU A  15      20.393  -4.242 -10.934  1.00  0.67           N  
ATOM    246  CA  LEU A  15      21.709  -4.030 -10.347  1.00  0.67           C  
ATOM    247  C   LEU A  15      22.812  -3.836 -11.371  1.00  0.67           C  
ATOM    248  O   LEU A  15      23.997  -3.837 -11.043  1.00  0.67           O  
ATOM    249  CB  LEU A  15      22.018  -5.162  -9.390  1.00  0.67           C  
ATOM    250  CG  LEU A  15      21.055  -5.237  -8.208  1.00  0.67           C  
ATOM    251  CD1 LEU A  15      21.440  -6.377  -7.303  1.00  0.67           C  
ATOM    252  CD2 LEU A  15      21.082  -3.927  -7.472  1.00  0.67           C  
ATOM    253  H   LEU A  15      20.102  -5.174 -11.199  1.00  0.67           H  
ATOM    254  HA  LEU A  15      21.660  -3.125  -9.749  1.00  0.67           H  
ATOM    255 1HB  LEU A  15      21.960  -6.103  -9.930  1.00  0.67           H  
ATOM    256 2HB  LEU A  15      23.018  -5.049  -9.017  1.00  0.67           H  
ATOM    257  HG  LEU A  15      20.045  -5.423  -8.572  1.00  0.67           H  
ATOM    258 1HD1 LEU A  15      20.745  -6.426  -6.467  1.00  0.67           H  
ATOM    259 2HD1 LEU A  15      21.408  -7.312  -7.859  1.00  0.67           H  
ATOM    260 3HD1 LEU A  15      22.451  -6.207  -6.927  1.00  0.67           H  
ATOM    261 1HD2 LEU A  15      20.404  -3.987  -6.653  1.00  0.67           H  
ATOM    262 2HD2 LEU A  15      22.075  -3.741  -7.100  1.00  0.67           H  
ATOM    263 3HD2 LEU A  15      20.786  -3.117  -8.137  1.00  0.67           H  
ATOM    264  N   LYS A  16      22.409  -3.656 -12.612  1.00  0.66           N  
ATOM    265  CA  LYS A  16      23.334  -3.443 -13.704  1.00  0.66           C  
ATOM    266  C   LYS A  16      22.830  -2.297 -14.555  1.00  0.66           C  
ATOM    267  O   LYS A  16      21.625  -2.162 -14.771  1.00  0.66           O  
ATOM    268  CB  LYS A  16      23.503  -4.711 -14.529  1.00  0.66           C  
ATOM    269  CG  LYS A  16      24.506  -4.591 -15.677  1.00  0.66           C  
ATOM    270  CD  LYS A  16      24.713  -5.928 -16.379  1.00  0.66           C  
ATOM    271  CE  LYS A  16      25.720  -5.803 -17.513  1.00  0.66           C  
ATOM    272  NZ  LYS A  16      25.927  -7.101 -18.220  1.00  0.66           N  
ATOM    273  H   LYS A  16      21.419  -3.660 -12.799  1.00  0.66           H  
ATOM    274  HA  LYS A  16      24.300  -3.160 -13.298  1.00  0.66           H  
ATOM    275 1HB  LYS A  16      23.833  -5.523 -13.881  1.00  0.66           H  
ATOM    276 2HB  LYS A  16      22.543  -4.995 -14.955  1.00  0.66           H  
ATOM    277 1HG  LYS A  16      24.133  -3.871 -16.412  1.00  0.66           H  
ATOM    278 2HG  LYS A  16      25.462  -4.226 -15.292  1.00  0.66           H  
ATOM    279 1HD  LYS A  16      25.075  -6.664 -15.659  1.00  0.66           H  
ATOM    280 2HD  LYS A  16      23.763  -6.274 -16.785  1.00  0.66           H  
ATOM    281 1HE  LYS A  16      25.359  -5.063 -18.227  1.00  0.66           H  
ATOM    282 2HE  LYS A  16      26.674  -5.465 -17.105  1.00  0.66           H  
ATOM    283 1HZ  LYS A  16      26.600  -6.976 -18.963  1.00  0.66           H  
ATOM    284 2HZ  LYS A  16      26.272  -7.791 -17.568  1.00  0.66           H  
ATOM    285 3HZ  LYS A  16      25.050  -7.416 -18.610  1.00  0.66           H  
ATOM    286  N   ILE A  17      23.749  -1.478 -15.043  1.00  0.69           N  
ATOM    287  CA  ILE A  17      23.363  -0.335 -15.853  1.00  0.69           C  
ATOM    288  C   ILE A  17      22.598  -0.767 -17.090  1.00  0.69           C  
ATOM    289  O   ILE A  17      23.047  -1.637 -17.842  1.00  0.69           O  
ATOM    290  CB  ILE A  17      24.595   0.471 -16.276  1.00  0.69           C  
ATOM    291  CG1 ILE A  17      25.293   1.085 -15.082  1.00  0.69           C  
ATOM    292  CG2 ILE A  17      24.175   1.547 -17.192  1.00  0.69           C  
ATOM    293  CD1 ILE A  17      26.615   1.724 -15.422  1.00  0.69           C  
ATOM    294  H   ILE A  17      24.729  -1.636 -14.805  1.00  0.69           H  
ATOM    295  HA  ILE A  17      22.704   0.307 -15.287  1.00  0.69           H  
ATOM    296  HB  ILE A  17      25.307  -0.182 -16.777  1.00  0.69           H  
ATOM    297 1HG1 ILE A  17      24.666   1.831 -14.666  1.00  0.69           H  
ATOM    298 2HG1 ILE A  17      25.457   0.315 -14.336  1.00  0.69           H  
ATOM    299 1HG2 ILE A  17      25.040   2.123 -17.507  1.00  0.69           H  
ATOM    300 2HG2 ILE A  17      23.711   1.094 -18.050  1.00  0.69           H  
ATOM    301 3HG2 ILE A  17      23.465   2.189 -16.673  1.00  0.69           H  
ATOM    302 1HD1 ILE A  17      27.062   2.146 -14.529  1.00  0.69           H  
ATOM    303 2HD1 ILE A  17      27.278   0.984 -15.848  1.00  0.69           H  
ATOM    304 3HD1 ILE A  17      26.456   2.507 -16.144  1.00  0.69           H  
ATOM    305  N   PHE A  18      21.444  -0.131 -17.307  1.00  0.75           N  
ATOM    306  CA  PHE A  18      20.590  -0.486 -18.429  1.00  0.75           C  
ATOM    307  C   PHE A  18      19.936   0.753 -19.018  1.00  0.75           C  
ATOM    308  O   PHE A  18      19.882   1.808 -18.380  1.00  0.75           O  
ATOM    309  CB  PHE A  18      19.498  -1.445 -17.937  1.00  0.75           C  
ATOM    310  CG  PHE A  18      18.457  -0.798 -17.028  1.00  0.75           C  
ATOM    311  CD1 PHE A  18      17.248  -0.363 -17.554  1.00  0.75           C  
ATOM    312  CD2 PHE A  18      18.696  -0.583 -15.681  1.00  0.75           C  
ATOM    313  CE1 PHE A  18      16.295   0.241 -16.762  1.00  0.75           C  
ATOM    314  CE2 PHE A  18      17.744   0.035 -14.878  1.00  0.75           C  
ATOM    315  CZ  PHE A  18      16.540   0.438 -15.420  1.00  0.75           C  
ATOM    316  H   PHE A  18      21.139   0.569 -16.629  1.00  0.75           H  
ATOM    317  HA  PHE A  18      21.194  -0.967 -19.199  1.00  0.75           H  
ATOM    318 1HB  PHE A  18      18.981  -1.878 -18.791  1.00  0.75           H  
ATOM    319 2HB  PHE A  18      19.964  -2.264 -17.385  1.00  0.75           H  
ATOM    320  HD1 PHE A  18      17.051  -0.514 -18.615  1.00  0.75           H  
ATOM    321  HD2 PHE A  18      19.645  -0.894 -15.252  1.00  0.75           H  
ATOM    322  HE1 PHE A  18      15.353   0.566 -17.201  1.00  0.75           H  
ATOM    323  HE2 PHE A  18      17.947   0.204 -13.821  1.00  0.75           H  
ATOM    324  HZ  PHE A  18      15.794   0.923 -14.790  1.00  0.75           H  
ATOM    325  N   LYS A  19      19.434   0.642 -20.244  1.00  0.84           N  
ATOM    326  CA  LYS A  19      18.775   1.794 -20.844  1.00  0.84           C  
ATOM    327  C   LYS A  19      17.286   1.871 -20.537  1.00  0.84           C  
ATOM    328  O   LYS A  19      16.575   0.865 -20.592  1.00  0.84           O  
ATOM    329  CB  LYS A  19      18.976   1.806 -22.350  1.00  0.84           C  
ATOM    330  CG  LYS A  19      20.402   2.030 -22.797  1.00  0.84           C  
ATOM    331  CD  LYS A  19      20.489   2.070 -24.315  1.00  0.84           C  
ATOM    332  CE  LYS A  19      21.917   2.260 -24.796  1.00  0.84           C  
ATOM    333  NZ  LYS A  19      22.006   2.241 -26.287  1.00  0.84           N  
ATOM    334  H   LYS A  19      19.500  -0.228 -20.750  1.00  0.84           H  
ATOM    335  HA  LYS A  19      19.245   2.682 -20.448  1.00  0.84           H  
ATOM    336 1HB  LYS A  19      18.634   0.862 -22.770  1.00  0.84           H  
ATOM    337 2HB  LYS A  19      18.359   2.594 -22.777  1.00  0.84           H  
ATOM    338 1HG  LYS A  19      20.758   2.984 -22.393  1.00  0.84           H  
ATOM    339 2HG  LYS A  19      21.032   1.232 -22.418  1.00  0.84           H  
ATOM    340 1HD  LYS A  19      20.091   1.144 -24.728  1.00  0.84           H  
ATOM    341 2HD  LYS A  19      19.887   2.903 -24.680  1.00  0.84           H  
ATOM    342 1HE  LYS A  19      22.293   3.217 -24.432  1.00  0.84           H  
ATOM    343 2HE  LYS A  19      22.540   1.460 -24.394  1.00  0.84           H  
ATOM    344 1HZ  LYS A  19      22.970   2.369 -26.565  1.00  0.84           H  
ATOM    345 2HZ  LYS A  19      21.669   1.355 -26.635  1.00  0.84           H  
ATOM    346 3HZ  LYS A  19      21.444   2.989 -26.663  1.00  0.84           H  
ATOM    347  N   ASP A  20      16.817   3.081 -20.247  1.00  0.93           N  
ATOM    348  CA  ASP A  20      15.396   3.322 -20.023  1.00  0.93           C  
ATOM    349  C   ASP A  20      14.702   3.643 -21.345  1.00  0.93           C  
ATOM    350  O   ASP A  20      15.315   3.576 -22.412  1.00  0.93           O  
ATOM    351  CB  ASP A  20      15.150   4.460 -19.025  1.00  0.93           C  
ATOM    352  CG  ASP A  20      15.533   5.832 -19.546  1.00  0.93           C  
ATOM    353  OD1 ASP A  20      15.772   5.939 -20.743  1.00  0.93           O  
ATOM    354  OD2 ASP A  20      15.518   6.769 -18.791  1.00  0.93           O  
ATOM    355  H   ASP A  20      17.488   3.848 -20.177  1.00  0.93           H  
ATOM    356  HA  ASP A  20      14.953   2.413 -19.615  1.00  0.93           H  
ATOM    357 1HB  ASP A  20      14.108   4.473 -18.719  1.00  0.93           H  
ATOM    358 2HB  ASP A  20      15.739   4.263 -18.129  1.00  0.93           H  
ATOM    359  N   ILE A  21      13.435   4.043 -21.269  1.00  0.99           N  
ATOM    360  CA  ILE A  21      12.612   4.367 -22.434  1.00  0.99           C  
ATOM    361  C   ILE A  21      13.157   5.508 -23.318  1.00  0.99           C  
ATOM    362  O   ILE A  21      12.790   5.599 -24.491  1.00  0.99           O  
ATOM    363  CB  ILE A  21      11.176   4.695 -21.986  1.00  0.99           C  
ATOM    364  CG1 ILE A  21      10.231   4.652 -23.191  1.00  0.99           C  
ATOM    365  CG2 ILE A  21      11.124   6.064 -21.305  1.00  0.99           C  
ATOM    366  CD1 ILE A  21       8.762   4.677 -22.817  1.00  0.99           C  
ATOM    367  H   ILE A  21      13.004   4.101 -20.360  1.00  0.99           H  
ATOM    368  HA  ILE A  21      12.566   3.471 -23.055  1.00  0.99           H  
ATOM    369  HB  ILE A  21      10.843   3.935 -21.280  1.00  0.99           H  
ATOM    370 1HG1 ILE A  21      10.441   5.513 -23.829  1.00  0.99           H  
ATOM    371 2HG1 ILE A  21      10.427   3.744 -23.760  1.00  0.99           H  
ATOM    372 1HG2 ILE A  21      10.107   6.270 -20.979  1.00  0.99           H  
ATOM    373 2HG2 ILE A  21      11.789   6.071 -20.441  1.00  0.99           H  
ATOM    374 3HG2 ILE A  21      11.436   6.842 -22.004  1.00  0.99           H  
ATOM    375 1HD1 ILE A  21       8.155   4.646 -23.722  1.00  0.99           H  
ATOM    376 2HD1 ILE A  21       8.530   3.813 -22.194  1.00  0.99           H  
ATOM    377 3HD1 ILE A  21       8.542   5.591 -22.266  1.00  0.99           H  
ATOM    378  N   ASP A  22      13.983   6.400 -22.751  1.00  1.00           N  
ATOM    379  CA  ASP A  22      14.557   7.518 -23.489  1.00  1.00           C  
ATOM    380  C   ASP A  22      15.982   7.211 -23.950  1.00  1.00           C  
ATOM    381  O   ASP A  22      16.650   8.063 -24.543  1.00  1.00           O  
ATOM    382  CB  ASP A  22      14.538   8.796 -22.636  1.00  1.00           C  
ATOM    383  CG  ASP A  22      13.111   9.331 -22.378  1.00  1.00           C  
ATOM    384  OD1 ASP A  22      12.327   9.304 -23.296  1.00  1.00           O  
ATOM    385  OD2 ASP A  22      12.817   9.753 -21.283  1.00  1.00           O  
ATOM    386  H   ASP A  22      14.307   6.258 -21.795  1.00  1.00           H  
ATOM    387  HA  ASP A  22      13.948   7.693 -24.374  1.00  1.00           H  
ATOM    388 1HB  ASP A  22      15.011   8.579 -21.668  1.00  1.00           H  
ATOM    389 2HB  ASP A  22      15.131   9.570 -23.121  1.00  1.00           H  
ATOM    390  N   GLY A  23      16.442   5.982 -23.695  1.00  0.96           N  
ATOM    391  CA  GLY A  23      17.784   5.558 -24.057  1.00  0.96           C  
ATOM    392  C   GLY A  23      18.837   6.007 -23.045  1.00  0.96           C  
ATOM    393  O   GLY A  23      20.035   5.976 -23.342  1.00  0.96           O  
ATOM    394  H   GLY A  23      15.853   5.302 -23.212  1.00  0.96           H  
ATOM    395 1HA  GLY A  23      17.796   4.472 -24.136  1.00  0.96           H  
ATOM    396 2HA  GLY A  23      18.032   5.951 -25.040  1.00  0.96           H  
ATOM    397  N   TYR A  24      18.401   6.479 -21.874  1.00  0.89           N  
ATOM    398  CA  TYR A  24      19.328   6.988 -20.867  1.00  0.89           C  
ATOM    399  C   TYR A  24      19.798   5.859 -19.984  1.00  0.89           C  
ATOM    400  O   TYR A  24      19.076   4.884 -19.779  1.00  0.89           O  
ATOM    401  CB  TYR A  24      18.675   8.057 -20.016  1.00  0.89           C  
ATOM    402  CG  TYR A  24      18.281   9.291 -20.797  1.00  0.89           C  
ATOM    403  CD1 TYR A  24      17.420  10.210 -20.233  1.00  0.89           C  
ATOM    404  CD2 TYR A  24      18.748   9.484 -22.087  1.00  0.89           C  
ATOM    405  CE1 TYR A  24      17.034  11.325 -20.947  1.00  0.89           C  
ATOM    406  CE2 TYR A  24      18.360  10.591 -22.802  1.00  0.89           C  
ATOM    407  CZ  TYR A  24      17.506  11.512 -22.238  1.00  0.89           C  
ATOM    408  OH  TYR A  24      17.115  12.618 -22.955  1.00  0.89           O  
ATOM    409  H   TYR A  24      17.398   6.462 -21.650  1.00  0.89           H  
ATOM    410  HA  TYR A  24      20.202   7.411 -21.364  1.00  0.89           H  
ATOM    411 1HB  TYR A  24      17.791   7.659 -19.527  1.00  0.89           H  
ATOM    412 2HB  TYR A  24      19.367   8.343 -19.252  1.00  0.89           H  
ATOM    413  HD1 TYR A  24      17.044  10.050 -19.221  1.00  0.89           H  
ATOM    414  HD2 TYR A  24      19.421   8.759 -22.540  1.00  0.89           H  
ATOM    415  HE1 TYR A  24      16.353  12.048 -20.499  1.00  0.89           H  
ATOM    416  HE2 TYR A  24      18.727  10.736 -23.819  1.00  0.89           H  
ATOM    417  HH  TYR A  24      17.519  12.589 -23.825  1.00  0.89           H  
ATOM    418  N   TYR A  25      21.003   5.965 -19.437  1.00  0.82           N  
ATOM    419  CA  TYR A  25      21.452   4.892 -18.567  1.00  0.82           C  
ATOM    420  C   TYR A  25      21.020   5.089 -17.140  1.00  0.82           C  
ATOM    421  O   TYR A  25      21.261   6.156 -16.552  1.00  0.82           O  
ATOM    422  CB  TYR A  25      22.942   4.736 -18.612  1.00  0.82           C  
ATOM    423  CG  TYR A  25      23.436   4.169 -19.862  1.00  0.82           C  
ATOM    424  CD1 TYR A  25      24.140   4.948 -20.695  1.00  0.82           C  
ATOM    425  CD2 TYR A  25      23.165   2.856 -20.194  1.00  0.82           C  
ATOM    426  CE1 TYR A  25      24.613   4.450 -21.837  1.00  0.82           C  
ATOM    427  CE2 TYR A  25      23.642   2.341 -21.368  1.00  0.82           C  
ATOM    428  CZ  TYR A  25      24.374   3.147 -22.196  1.00  0.82           C  
ATOM    429  OH  TYR A  25      24.861   2.666 -23.388  1.00  0.82           O  
ATOM    430  H   TYR A  25      21.575   6.796 -19.586  1.00  0.82           H  
ATOM    431  HA  TYR A  25      21.010   3.961 -18.917  1.00  0.82           H  
ATOM    432 1HB  TYR A  25      23.401   5.717 -18.487  1.00  0.82           H  
ATOM    433 2HB  TYR A  25      23.271   4.129 -17.795  1.00  0.82           H  
ATOM    434  HD1 TYR A  25      24.343   5.984 -20.435  1.00  0.82           H  
ATOM    435  HD2 TYR A  25      22.574   2.237 -19.527  1.00  0.82           H  
ATOM    436  HE1 TYR A  25      25.176   5.088 -22.451  1.00  0.82           H  
ATOM    437  HE2 TYR A  25      23.438   1.307 -21.640  1.00  0.82           H  
ATOM    438  HH  TYR A  25      25.254   3.401 -23.902  1.00  0.82           H  
ATOM    439  N   THR A  26      20.423   4.033 -16.581  1.00  0.77           N  
ATOM    440  CA  THR A  26      19.932   4.049 -15.216  1.00  0.77           C  
ATOM    441  C   THR A  26      20.298   2.765 -14.452  1.00  0.77           C  
ATOM    442  O   THR A  26      20.608   1.728 -15.049  1.00  0.77           O  
ATOM    443  CB  THR A  26      18.389   4.174 -15.223  1.00  0.77           C  
ATOM    444  OG1 THR A  26      17.829   2.980 -15.692  1.00  0.77           O  
ATOM    445  CG2 THR A  26      17.902   5.260 -16.211  1.00  0.77           C  
ATOM    446  H   THR A  26      20.266   3.202 -17.156  1.00  0.77           H  
ATOM    447  HA  THR A  26      20.374   4.896 -14.694  1.00  0.77           H  
ATOM    448  HB  THR A  26      18.036   4.394 -14.215  1.00  0.77           H  
ATOM    449  HG1 THR A  26      18.230   2.755 -16.547  1.00  0.77           H  
ATOM    450 1HG2 THR A  26      16.813   5.290 -16.192  1.00  0.77           H  
ATOM    451 2HG2 THR A  26      18.260   6.213 -15.975  1.00  0.77           H  
ATOM    452 3HG2 THR A  26      18.228   5.010 -17.219  1.00  0.77           H  
ATOM    453  N   ILE A  27      20.247   2.835 -13.121  1.00  0.75           N  
ATOM    454  CA  ILE A  27      20.374   1.656 -12.243  1.00  0.75           C  
ATOM    455  C   ILE A  27      19.362   1.622 -11.089  1.00  0.75           C  
ATOM    456  O   ILE A  27      18.664   2.598 -10.799  1.00  0.75           O  
ATOM    457  CB  ILE A  27      21.773   1.515 -11.662  1.00  0.75           C  
ATOM    458  CG1 ILE A  27      22.072   2.728 -10.895  1.00  0.75           C  
ATOM    459  CG2 ILE A  27      22.786   1.219 -12.657  1.00  0.75           C  
ATOM    460  CD1 ILE A  27      23.264   2.589 -10.210  1.00  0.75           C  
ATOM    461  H   ILE A  27      20.089   3.757 -12.710  1.00  0.75           H  
ATOM    462  HA  ILE A  27      20.197   0.768 -12.851  1.00  0.75           H  
ATOM    463  HB  ILE A  27      21.769   0.694 -10.949  1.00  0.75           H  
ATOM    464 1HG1 ILE A  27      22.141   3.580 -11.574  1.00  0.75           H  
ATOM    465 2HG1 ILE A  27      21.289   2.913 -10.176  1.00  0.75           H  
ATOM    466 1HG2 ILE A  27      23.756   1.106 -12.179  1.00  0.75           H  
ATOM    467 2HG2 ILE A  27      22.507   0.294 -13.129  1.00  0.75           H  
ATOM    468 3HG2 ILE A  27      22.822   2.017 -13.378  1.00  0.75           H  
ATOM    469 1HD1 ILE A  27      23.486   3.494  -9.653  1.00  0.75           H  
ATOM    470 2HD1 ILE A  27      23.184   1.768  -9.553  1.00  0.75           H  
ATOM    471 3HD1 ILE A  27      24.010   2.388 -10.938  1.00  0.75           H  
ATOM    472  N   GLY A  28      19.305   0.496 -10.392  1.00  0.76           N  
ATOM    473  CA  GLY A  28      18.499   0.374  -9.190  1.00  0.76           C  
ATOM    474  C   GLY A  28      17.072   0.659  -9.551  1.00  0.76           C  
ATOM    475  O   GLY A  28      16.579   0.090 -10.526  1.00  0.76           O  
ATOM    476  H   GLY A  28      19.831  -0.315 -10.684  1.00  0.76           H  
ATOM    477 1HA  GLY A  28      18.595  -0.633  -8.783  1.00  0.76           H  
ATOM    478 2HA  GLY A  28      18.846   1.079  -8.436  1.00  0.76           H  
ATOM    479  N   ILE A  29      16.423   1.529  -8.782  1.00  0.76           N  
ATOM    480  CA  ILE A  29      15.042   1.899  -9.038  1.00  0.76           C  
ATOM    481  C   ILE A  29      14.966   3.299  -9.652  1.00  0.76           C  
ATOM    482  O   ILE A  29      14.835   4.285  -8.928  1.00  0.76           O  
ATOM    483  CB  ILE A  29      14.251   1.922  -7.714  1.00  0.76           C  
ATOM    484  CG1 ILE A  29      14.280   0.603  -6.994  1.00  0.76           C  
ATOM    485  CG2 ILE A  29      12.819   2.337  -7.945  1.00  0.76           C  
ATOM    486  CD1 ILE A  29      13.628   0.695  -5.611  1.00  0.76           C  
ATOM    487  H   ILE A  29      16.907   1.953  -8.006  1.00  0.76           H  
ATOM    488  HA  ILE A  29      14.596   1.184  -9.727  1.00  0.76           H  
ATOM    489  HB  ILE A  29      14.725   2.623  -7.075  1.00  0.76           H  
ATOM    490 1HG1 ILE A  29      13.754  -0.144  -7.593  1.00  0.76           H  
ATOM    491 2HG1 ILE A  29      15.306   0.289  -6.868  1.00  0.76           H  
ATOM    492 1HG2 ILE A  29      12.302   2.380  -6.992  1.00  0.76           H  
ATOM    493 2HG2 ILE A  29      12.783   3.315  -8.426  1.00  0.76           H  
ATOM    494 3HG2 ILE A  29      12.342   1.605  -8.572  1.00  0.76           H  
ATOM    495 1HD1 ILE A  29      13.666  -0.259  -5.116  1.00  0.76           H  
ATOM    496 2HD1 ILE A  29      14.162   1.428  -5.007  1.00  0.76           H  
ATOM    497 3HD1 ILE A  29      12.588   1.006  -5.710  1.00  0.76           H  
ATOM    498  N   GLY A  30      15.063   3.395 -10.979  1.00  0.76           N  
ATOM    499  CA  GLY A  30      14.947   4.680 -11.686  1.00  0.76           C  
ATOM    500  C   GLY A  30      16.151   5.628 -11.527  1.00  0.76           C  
ATOM    501  O   GLY A  30      16.057   6.829 -11.816  1.00  0.76           O  
ATOM    502  H   GLY A  30      15.199   2.545 -11.513  1.00  0.76           H  
ATOM    503 1HA  GLY A  30      14.790   4.478 -12.746  1.00  0.76           H  
ATOM    504 2HA  GLY A  30      14.044   5.186 -11.344  1.00  0.76           H  
ATOM    505  N   HIS A  31      17.289   5.128 -11.061  1.00  0.76           N  
ATOM    506  CA  HIS A  31      18.406   6.018 -10.794  1.00  0.76           C  
ATOM    507  C   HIS A  31      19.197   6.435 -12.011  1.00  0.76           C  
ATOM    508  O   HIS A  31      20.190   5.808 -12.382  1.00  0.76           O  
ATOM    509  CB  HIS A  31      19.346   5.446  -9.755  1.00  0.76           C  
ATOM    510  CG  HIS A  31      20.346   6.438  -9.292  1.00  0.76           C  
ATOM    511  ND1 HIS A  31      20.062   7.399  -8.345  1.00  0.76           N  
ATOM    512  CD2 HIS A  31      21.630   6.616  -9.638  1.00  0.76           C  
ATOM    513  CE1 HIS A  31      21.140   8.133  -8.136  1.00  0.76           C  
ATOM    514  NE2 HIS A  31      22.105   7.676  -8.910  1.00  0.76           N  
ATOM    515  H   HIS A  31      17.408   4.136 -10.871  1.00  0.76           H  
ATOM    516  HA  HIS A  31      18.007   6.936 -10.363  1.00  0.76           H  
ATOM    517 1HB  HIS A  31      18.782   5.070  -8.901  1.00  0.76           H  
ATOM    518 2HB  HIS A  31      19.881   4.631 -10.182  1.00  0.76           H  
ATOM    519  HD2 HIS A  31      22.170   6.022 -10.358  1.00  0.76           H  
ATOM    520  HE1 HIS A  31      21.217   8.970  -7.439  1.00  0.76           H  
ATOM    521  HE2 HIS A  31      23.042   8.044  -8.959  1.00  0.76           H  
ATOM    522  N   HIS A  32      18.700   7.464 -12.669  1.00  0.75           N  
ATOM    523  CA  HIS A  32      19.337   7.997 -13.862  1.00  0.75           C  
ATOM    524  C   HIS A  32      20.771   8.411 -13.574  1.00  0.75           C  
ATOM    525  O   HIS A  32      21.036   9.210 -12.672  1.00  0.75           O  
ATOM    526  CB  HIS A  32      18.495   9.178 -14.395  1.00  0.75           C  
ATOM    527  CG  HIS A  32      18.941   9.839 -15.677  1.00  0.75           C  
ATOM    528  ND1 HIS A  32      18.577  11.142 -15.992  1.00  0.75           N  
ATOM    529  CD2 HIS A  32      19.697   9.414 -16.705  1.00  0.75           C  
ATOM    530  CE1 HIS A  32      19.099  11.475 -17.153  1.00  0.75           C  
ATOM    531  NE2 HIS A  32      19.779  10.458 -17.602  1.00  0.75           N  
ATOM    532  H   HIS A  32      17.829   7.857 -12.316  1.00  0.75           H  
ATOM    533  HA  HIS A  32      19.403   7.241 -14.618  1.00  0.75           H  
ATOM    534 1HB  HIS A  32      17.473   8.828 -14.550  1.00  0.75           H  
ATOM    535 2HB  HIS A  32      18.452   9.949 -13.628  1.00  0.75           H  
ATOM    536  HD2 HIS A  32      20.161   8.437 -16.812  1.00  0.75           H  
ATOM    537  HE1 HIS A  32      18.988  12.436 -17.656  1.00  0.75           H  
ATOM    538  HE2 HIS A  32      20.289  10.437 -18.474  1.00  0.75           H  
ATOM    539  N   LEU A  33      21.690   7.852 -14.358  1.00  0.75           N  
ATOM    540  CA  LEU A  33      23.109   8.133 -14.266  1.00  0.75           C  
ATOM    541  C   LEU A  33      23.520   9.157 -15.308  1.00  0.75           C  
ATOM    542  O   LEU A  33      24.151  10.177 -14.991  1.00  0.75           O  
ATOM    543  CB  LEU A  33      23.911   6.845 -14.495  1.00  0.75           C  
ATOM    544  CG  LEU A  33      23.756   5.733 -13.453  1.00  0.75           C  
ATOM    545  CD1 LEU A  33      24.503   4.513 -13.928  1.00  0.75           C  
ATOM    546  CD2 LEU A  33      24.343   6.207 -12.125  1.00  0.75           C  
ATOM    547  H   LEU A  33      21.386   7.190 -15.065  1.00  0.75           H  
ATOM    548  HA  LEU A  33      23.326   8.526 -13.273  1.00  0.75           H  
ATOM    549 1HB  LEU A  33      23.620   6.427 -15.458  1.00  0.75           H  
ATOM    550 2HB  LEU A  33      24.967   7.100 -14.550  1.00  0.75           H  
ATOM    551  HG  LEU A  33      22.699   5.480 -13.326  1.00  0.75           H  
ATOM    552 1HD1 LEU A  33      24.409   3.729 -13.188  1.00  0.75           H  
ATOM    553 2HD1 LEU A  33      24.079   4.181 -14.874  1.00  0.75           H  
ATOM    554 3HD1 LEU A  33      25.558   4.758 -14.065  1.00  0.75           H  
ATOM    555 1HD2 LEU A  33      24.246   5.418 -11.383  1.00  0.75           H  
ATOM    556 2HD2 LEU A  33      25.397   6.446 -12.259  1.00  0.75           H  
ATOM    557 3HD2 LEU A  33      23.808   7.095 -11.787  1.00  0.75           H  
ATOM    558  N   THR A  34      23.164   8.884 -16.565  1.00  0.75           N  
ATOM    559  CA  THR A  34      23.549   9.799 -17.635  1.00  0.75           C  
ATOM    560  C   THR A  34      22.723   9.691 -18.907  1.00  0.75           C  
ATOM    561  O   THR A  34      22.214   8.628 -19.272  1.00  0.75           O  
ATOM    562  CB  THR A  34      25.028   9.621 -18.014  1.00  0.75           C  
ATOM    563  OG1 THR A  34      25.377  10.613 -18.978  1.00  0.75           O  
ATOM    564  CG2 THR A  34      25.269   8.241 -18.607  1.00  0.75           C  
ATOM    565  H   THR A  34      22.621   8.040 -16.752  1.00  0.75           H  
ATOM    566  HA  THR A  34      23.424  10.815 -17.259  1.00  0.75           H  
ATOM    567  HB  THR A  34      25.655   9.746 -17.132  1.00  0.75           H  
ATOM    568  HG1 THR A  34      25.317  11.488 -18.575  1.00  0.75           H  
ATOM    569 1HG2 THR A  34      26.320   8.137 -18.882  1.00  0.75           H  
ATOM    570 2HG2 THR A  34      25.007   7.482 -17.873  1.00  0.75           H  
ATOM    571 3HG2 THR A  34      24.651   8.117 -19.496  1.00  0.75           H  
ATOM    572  N   ASP A  35      22.649  10.811 -19.630  1.00  0.76           N  
ATOM    573  CA  ASP A  35      22.016  10.839 -20.944  1.00  0.76           C  
ATOM    574  C   ASP A  35      23.019  10.614 -22.083  1.00  0.76           C  
ATOM    575  O   ASP A  35      22.667  10.666 -23.262  1.00  0.76           O  
ATOM    576  CB  ASP A  35      21.228  12.147 -21.116  1.00  0.76           C  
ATOM    577  CG  ASP A  35      22.073  13.422 -21.000  1.00  0.76           C  
ATOM    578  OD1 ASP A  35      23.239  13.325 -20.702  1.00  0.76           O  
ATOM    579  OD2 ASP A  35      21.528  14.483 -21.195  1.00  0.76           O  
ATOM    580  H   ASP A  35      23.069  11.655 -19.270  1.00  0.76           H  
ATOM    581  HA  ASP A  35      21.300  10.023 -20.983  1.00  0.76           H  
ATOM    582 1HB  ASP A  35      20.758  12.148 -22.097  1.00  0.76           H  
ATOM    583 2HB  ASP A  35      20.425  12.187 -20.378  1.00  0.76           H  
ATOM    584  N   ASP A  36      24.258  10.304 -21.707  1.00  0.76           N  
ATOM    585  CA  ASP A  36      25.336   9.971 -22.619  1.00  0.76           C  
ATOM    586  C   ASP A  36      25.188   8.505 -23.026  1.00  0.76           C  
ATOM    587  O   ASP A  36      25.258   7.641 -22.161  1.00  0.76           O  
ATOM    588  CB  ASP A  36      26.696  10.226 -21.962  1.00  0.76           C  
ATOM    589  CG  ASP A  36      27.952   9.973 -22.875  1.00  0.76           C  
ATOM    590  OD1 ASP A  36      27.878   9.198 -23.819  1.00  0.76           O  
ATOM    591  OD2 ASP A  36      28.974  10.571 -22.602  1.00  0.76           O  
ATOM    592  H   ASP A  36      24.483  10.330 -20.718  1.00  0.76           H  
ATOM    593  HA  ASP A  36      25.253  10.639 -23.465  1.00  0.76           H  
ATOM    594 1HB  ASP A  36      26.731  11.258 -21.609  1.00  0.76           H  
ATOM    595 2HB  ASP A  36      26.785   9.590 -21.082  1.00  0.76           H  
ATOM    596  N   PRO A  37      24.965   8.178 -24.313  1.00  0.75           N  
ATOM    597  CA  PRO A  37      24.726   6.841 -24.824  1.00  0.75           C  
ATOM    598  C   PRO A  37      25.940   5.913 -24.684  1.00  0.75           C  
ATOM    599  O   PRO A  37      25.806   4.700 -24.885  1.00  0.75           O  
ATOM    600  CB  PRO A  37      24.368   7.089 -26.289  1.00  0.75           C  
ATOM    601  CG  PRO A  37      25.054   8.385 -26.636  1.00  0.75           C  
ATOM    602  CD  PRO A  37      25.003   9.213 -25.369  1.00  0.75           C  
ATOM    603  HA  PRO A  37      23.864   6.418 -24.289  1.00  0.75           H  
ATOM    604 1HB  PRO A  37      24.715   6.246 -26.903  1.00  0.75           H  
ATOM    605 2HB  PRO A  37      23.274   7.145 -26.400  1.00  0.75           H  
ATOM    606 1HG  PRO A  37      26.088   8.183 -26.959  1.00  0.75           H  
ATOM    607 2HG  PRO A  37      24.547   8.871 -27.480  1.00  0.75           H  
ATOM    608 1HD  PRO A  37      25.937   9.796 -25.319  1.00  0.75           H  
ATOM    609 2HD  PRO A  37      24.098   9.841 -25.339  1.00  0.75           H  
ATOM    610  N   SER A  38      27.122   6.455 -24.373  1.00  0.73           N  
ATOM    611  CA  SER A  38      28.298   5.611 -24.195  1.00  0.73           C  
ATOM    612  C   SER A  38      28.288   4.868 -22.850  1.00  0.73           C  
ATOM    613  O   SER A  38      28.244   5.484 -21.777  1.00  0.73           O  
ATOM    614  CB  SER A  38      29.544   6.457 -24.284  1.00  0.73           C  
ATOM    615  OG  SER A  38      30.696   5.707 -24.006  1.00  0.73           O  
ATOM    616  H   SER A  38      27.228   7.468 -24.221  1.00  0.73           H  
ATOM    617  HA  SER A  38      28.313   4.872 -24.996  1.00  0.73           H  
ATOM    618 1HB  SER A  38      29.616   6.888 -25.281  1.00  0.73           H  
ATOM    619 2HB  SER A  38      29.468   7.286 -23.579  1.00  0.73           H  
ATOM    620  HG  SER A  38      31.438   6.276 -24.245  1.00  0.73           H  
ATOM    621  N   GLU A  39      28.419   3.541 -22.904  1.00  0.70           N  
ATOM    622  CA  GLU A  39      28.402   2.746 -21.679  1.00  0.70           C  
ATOM    623  C   GLU A  39      29.541   3.125 -20.747  1.00  0.70           C  
ATOM    624  O   GLU A  39      29.361   3.150 -19.533  1.00  0.70           O  
ATOM    625  CB  GLU A  39      28.513   1.248 -21.986  1.00  0.70           C  
ATOM    626  CG  GLU A  39      27.289   0.625 -22.648  1.00  0.70           C  
ATOM    627  CD  GLU A  39      27.473  -0.843 -22.997  1.00  0.70           C  
ATOM    628  OE1 GLU A  39      28.569  -1.335 -22.872  1.00  0.70           O  
ATOM    629  OE2 GLU A  39      26.511  -1.466 -23.386  1.00  0.70           O  
ATOM    630  H   GLU A  39      28.477   3.085 -23.804  1.00  0.70           H  
ATOM    631  HA  GLU A  39      27.458   2.931 -21.163  1.00  0.70           H  
ATOM    632 1HB  GLU A  39      29.368   1.079 -22.641  1.00  0.70           H  
ATOM    633 2HB  GLU A  39      28.704   0.705 -21.059  1.00  0.70           H  
ATOM    634 1HG  GLU A  39      26.437   0.725 -21.977  1.00  0.70           H  
ATOM    635 2HG  GLU A  39      27.067   1.181 -23.557  1.00  0.70           H  
ATOM    636  N   GLU A  40      30.709   3.442 -21.309  1.00  0.67           N  
ATOM    637  CA  GLU A  40      31.855   3.760 -20.467  1.00  0.67           C  
ATOM    638  C   GLU A  40      31.587   5.000 -19.620  1.00  0.67           C  
ATOM    639  O   GLU A  40      31.989   5.061 -18.454  1.00  0.67           O  
ATOM    640  CB  GLU A  40      33.110   3.975 -21.327  1.00  0.67           C  
ATOM    641  CG  GLU A  40      33.651   2.702 -21.984  1.00  0.67           C  
ATOM    642  CD  GLU A  40      34.863   2.947 -22.862  1.00  0.67           C  
ATOM    643  OE1 GLU A  40      35.215   4.086 -23.061  1.00  0.67           O  
ATOM    644  OE2 GLU A  40      35.433   1.989 -23.329  1.00  0.67           O  
ATOM    645  H   GLU A  40      30.795   3.437 -22.315  1.00  0.67           H  
ATOM    646  HA  GLU A  40      32.034   2.920 -19.795  1.00  0.67           H  
ATOM    647 1HB  GLU A  40      32.886   4.692 -22.118  1.00  0.67           H  
ATOM    648 2HB  GLU A  40      33.902   4.400 -20.713  1.00  0.67           H  
ATOM    649 1HG  GLU A  40      33.920   1.992 -21.202  1.00  0.67           H  
ATOM    650 2HG  GLU A  40      32.858   2.256 -22.583  1.00  0.67           H  
ATOM    651  N   ALA A  41      30.906   5.996 -20.194  1.00  0.63           N  
ATOM    652  CA  ALA A  41      30.596   7.193 -19.432  1.00  0.63           C  
ATOM    653  C   ALA A  41      29.665   6.839 -18.293  1.00  0.63           C  
ATOM    654  O   ALA A  41      29.822   7.319 -17.167  1.00  0.63           O  
ATOM    655  CB  ALA A  41      29.955   8.242 -20.307  1.00  0.63           C  
ATOM    656  H   ALA A  41      30.584   5.904 -21.152  1.00  0.63           H  
ATOM    657  HA  ALA A  41      31.522   7.585 -19.012  1.00  0.63           H  
ATOM    658 1HB  ALA A  41      29.733   9.132 -19.723  1.00  0.63           H  
ATOM    659 2HB  ALA A  41      30.625   8.507 -21.125  1.00  0.63           H  
ATOM    660 3HB  ALA A  41      29.024   7.846 -20.725  1.00  0.63           H  
ATOM    661  N   ALA A  42      28.695   5.971 -18.589  1.00  0.61           N  
ATOM    662  CA  ALA A  42      27.745   5.563 -17.572  1.00  0.61           C  
ATOM    663  C   ALA A  42      28.442   4.838 -16.435  1.00  0.61           C  
ATOM    664  O   ALA A  42      28.166   5.110 -15.262  1.00  0.61           O  
ATOM    665  CB  ALA A  42      26.691   4.682 -18.187  1.00  0.61           C  
ATOM    666  H   ALA A  42      28.609   5.615 -19.546  1.00  0.61           H  
ATOM    667  HA  ALA A  42      27.276   6.458 -17.169  1.00  0.61           H  
ATOM    668 1HB  ALA A  42      25.959   4.413 -17.434  1.00  0.61           H  
ATOM    669 2HB  ALA A  42      26.218   5.235 -18.976  1.00  0.61           H  
ATOM    670 3HB  ALA A  42      27.141   3.783 -18.592  1.00  0.61           H  
ATOM    671  N   GLU A  43      29.403   3.974 -16.774  1.00  0.60           N  
ATOM    672  CA  GLU A  43      30.133   3.259 -15.744  1.00  0.60           C  
ATOM    673  C   GLU A  43      30.945   4.225 -14.896  1.00  0.60           C  
ATOM    674  O   GLU A  43      30.949   4.107 -13.673  1.00  0.60           O  
ATOM    675  CB  GLU A  43      31.049   2.190 -16.349  1.00  0.60           C  
ATOM    676  CG  GLU A  43      30.318   0.991 -16.957  1.00  0.60           C  
ATOM    677  CD  GLU A  43      31.245  -0.047 -17.555  1.00  0.60           C  
ATOM    678  OE1 GLU A  43      32.429   0.190 -17.616  1.00  0.60           O  
ATOM    679  OE2 GLU A  43      30.763  -1.085 -17.940  1.00  0.60           O  
ATOM    680  H   GLU A  43      29.591   3.791 -17.761  1.00  0.60           H  
ATOM    681  HA  GLU A  43      29.417   2.762 -15.092  1.00  0.60           H  
ATOM    682 1HB  GLU A  43      31.653   2.643 -17.136  1.00  0.60           H  
ATOM    683 2HB  GLU A  43      31.732   1.819 -15.583  1.00  0.60           H  
ATOM    684 1HG  GLU A  43      29.733   0.528 -16.190  1.00  0.60           H  
ATOM    685 2HG  GLU A  43      29.636   1.348 -17.723  1.00  0.60           H  
ATOM    686  N   ALA A  44      31.575   5.225 -15.534  1.00  0.59           N  
ATOM    687  CA  ALA A  44      32.363   6.208 -14.794  1.00  0.59           C  
ATOM    688  C   ALA A  44      31.481   6.971 -13.815  1.00  0.59           C  
ATOM    689  O   ALA A  44      31.872   7.244 -12.674  1.00  0.59           O  
ATOM    690  CB  ALA A  44      33.031   7.172 -15.753  1.00  0.59           C  
ATOM    691  H   ALA A  44      31.542   5.272 -16.553  1.00  0.59           H  
ATOM    692  HA  ALA A  44      33.126   5.672 -14.225  1.00  0.59           H  
ATOM    693 1HB  ALA A  44      33.630   7.884 -15.192  1.00  0.59           H  
ATOM    694 2HB  ALA A  44      33.667   6.613 -16.438  1.00  0.59           H  
ATOM    695 3HB  ALA A  44      32.268   7.702 -16.320  1.00  0.59           H  
ATOM    696  N   LYS A  45      30.261   7.289 -14.245  1.00  0.60           N  
ATOM    697  CA  LYS A  45      29.340   7.991 -13.376  1.00  0.60           C  
ATOM    698  C   LYS A  45      28.958   7.093 -12.219  1.00  0.60           C  
ATOM    699  O   LYS A  45      28.905   7.537 -11.073  1.00  0.60           O  
ATOM    700  CB  LYS A  45      28.117   8.445 -14.154  1.00  0.60           C  
ATOM    701  CG  LYS A  45      27.046   9.161 -13.336  1.00  0.60           C  
ATOM    702  CD  LYS A  45      27.516  10.485 -12.767  1.00  0.60           C  
ATOM    703  CE  LYS A  45      26.363  11.230 -12.078  1.00  0.60           C  
ATOM    704  NZ  LYS A  45      25.387  11.821 -13.060  1.00  0.60           N  
ATOM    705  H   LYS A  45      29.986   7.065 -15.204  1.00  0.60           H  
ATOM    706  HA  LYS A  45      29.842   8.868 -12.971  1.00  0.60           H  
ATOM    707 1HB  LYS A  45      28.427   9.105 -14.963  1.00  0.60           H  
ATOM    708 2HB  LYS A  45      27.646   7.576 -14.617  1.00  0.60           H  
ATOM    709 1HG  LYS A  45      26.197   9.339 -13.969  1.00  0.60           H  
ATOM    710 2HG  LYS A  45      26.731   8.517 -12.519  1.00  0.60           H  
ATOM    711 1HD  LYS A  45      28.309  10.307 -12.038  1.00  0.60           H  
ATOM    712 2HD  LYS A  45      27.913  11.108 -13.569  1.00  0.60           H  
ATOM    713 1HE  LYS A  45      25.828  10.528 -11.443  1.00  0.60           H  
ATOM    714 2HE  LYS A  45      26.771  12.028 -11.459  1.00  0.60           H  
ATOM    715 1HZ  LYS A  45      24.650  12.290 -12.559  1.00  0.60           H  
ATOM    716 2HZ  LYS A  45      25.867  12.484 -13.647  1.00  0.60           H  
ATOM    717 3HZ  LYS A  45      24.961  11.093 -13.667  1.00  0.60           H  
ATOM    718  N   LEU A  46      28.742   5.815 -12.495  1.00  0.61           N  
ATOM    719  CA  LEU A  46      28.377   4.915 -11.427  1.00  0.61           C  
ATOM    720  C   LEU A  46      29.496   4.780 -10.412  1.00  0.61           C  
ATOM    721  O   LEU A  46      29.240   4.799  -9.203  1.00  0.61           O  
ATOM    722  CB  LEU A  46      27.985   3.550 -11.953  1.00  0.61           C  
ATOM    723  CG  LEU A  46      27.564   2.643 -10.871  1.00  0.61           C  
ATOM    724  CD1 LEU A  46      26.484   3.341 -10.164  1.00  0.61           C  
ATOM    725  CD2 LEU A  46      27.084   1.307 -11.450  1.00  0.61           C  
ATOM    726  H   LEU A  46      28.788   5.479 -13.458  1.00  0.61           H  
ATOM    727  HA  LEU A  46      27.510   5.335 -10.924  1.00  0.61           H  
ATOM    728 1HB  LEU A  46      27.169   3.661 -12.655  1.00  0.61           H  
ATOM    729 2HB  LEU A  46      28.839   3.104 -12.468  1.00  0.61           H  
ATOM    730  HG  LEU A  46      28.372   2.469 -10.188  1.00  0.61           H  
ATOM    731 1HD1 LEU A  46      26.107   2.733  -9.361  1.00  0.61           H  
ATOM    732 2HD1 LEU A  46      26.859   4.275  -9.759  1.00  0.61           H  
ATOM    733 3HD1 LEU A  46      25.724   3.555 -10.871  1.00  0.61           H  
ATOM    734 1HD2 LEU A  46      26.757   0.654 -10.646  1.00  0.61           H  
ATOM    735 2HD2 LEU A  46      26.259   1.478 -12.137  1.00  0.61           H  
ATOM    736 3HD2 LEU A  46      27.910   0.834 -11.979  1.00  0.61           H  
ATOM    737  N   ASP A  47      30.740   4.689 -10.892  1.00  0.62           N  
ATOM    738  CA  ASP A  47      31.879   4.553  -9.998  1.00  0.62           C  
ATOM    739  C   ASP A  47      31.856   5.721  -9.010  1.00  0.62           C  
ATOM    740  O   ASP A  47      32.029   5.538  -7.795  1.00  0.62           O  
ATOM    741  CB  ASP A  47      33.206   4.645 -10.784  1.00  0.62           C  
ATOM    742  CG  ASP A  47      33.546   3.477 -11.768  1.00  0.62           C  
ATOM    743  OD1 ASP A  47      32.941   2.417 -11.716  1.00  0.62           O  
ATOM    744  OD2 ASP A  47      34.436   3.681 -12.571  1.00  0.62           O  
ATOM    745  H   ASP A  47      30.882   4.680 -11.901  1.00  0.62           H  
ATOM    746  HA  ASP A  47      31.807   3.619  -9.451  1.00  0.62           H  
ATOM    747 1HB  ASP A  47      33.210   5.571 -11.353  1.00  0.62           H  
ATOM    748 2HB  ASP A  47      34.023   4.715 -10.065  1.00  0.62           H  
ATOM    749  N   LYS A  48      31.578   6.927  -9.539  1.00  0.64           N  
ATOM    750  CA  LYS A  48      31.519   8.149  -8.744  1.00  0.64           C  
ATOM    751  C   LYS A  48      30.331   8.189  -7.779  1.00  0.64           C  
ATOM    752  O   LYS A  48      30.472   8.641  -6.642  1.00  0.64           O  
ATOM    753  CB  LYS A  48      31.481   9.363  -9.671  1.00  0.64           C  
ATOM    754  CG  LYS A  48      32.790   9.617 -10.414  1.00  0.64           C  
ATOM    755  CD  LYS A  48      32.681  10.809 -11.355  1.00  0.64           C  
ATOM    756  CE  LYS A  48      33.982  11.032 -12.112  1.00  0.64           C  
ATOM    757  NZ  LYS A  48      33.883  12.177 -13.061  1.00  0.64           N  
ATOM    758  H   LYS A  48      31.447   6.998 -10.553  1.00  0.64           H  
ATOM    759  HA  LYS A  48      32.428   8.204  -8.147  1.00  0.64           H  
ATOM    760 1HB  LYS A  48      30.700   9.223 -10.416  1.00  0.64           H  
ATOM    761 2HB  LYS A  48      31.229  10.253  -9.097  1.00  0.64           H  
ATOM    762 1HG  LYS A  48      33.584   9.803  -9.693  1.00  0.64           H  
ATOM    763 2HG  LYS A  48      33.051   8.732 -10.992  1.00  0.64           H  
ATOM    764 1HD  LYS A  48      31.880  10.622 -12.074  1.00  0.64           H  
ATOM    765 2HD  LYS A  48      32.438  11.704 -10.786  1.00  0.64           H  
ATOM    766 1HE  LYS A  48      34.780  11.231 -11.399  1.00  0.64           H  
ATOM    767 2HE  LYS A  48      34.225  10.128 -12.673  1.00  0.64           H  
ATOM    768 1HZ  LYS A  48      34.763  12.292 -13.544  1.00  0.64           H  
ATOM    769 2HZ  LYS A  48      33.152  11.993 -13.733  1.00  0.64           H  
ATOM    770 3HZ  LYS A  48      33.667  13.021 -12.550  1.00  0.64           H  
ATOM    771  N   MET A  49      29.165   7.694  -8.212  1.00  0.66           N  
ATOM    772  CA  MET A  49      27.981   7.703  -7.351  1.00  0.66           C  
ATOM    773  C   MET A  49      28.101   6.754  -6.171  1.00  0.66           C  
ATOM    774  O   MET A  49      27.521   7.006  -5.105  1.00  0.66           O  
ATOM    775  CB  MET A  49      26.727   7.339  -8.128  1.00  0.66           C  
ATOM    776  CG  MET A  49      26.265   8.381  -9.123  1.00  0.66           C  
ATOM    777  SD  MET A  49      26.082  10.005  -8.370  1.00  0.66           S  
ATOM    778  CE  MET A  49      24.811   9.718  -7.151  1.00  0.66           C  
ATOM    779  H   MET A  49      29.096   7.345  -9.168  1.00  0.66           H  
ATOM    780  HA  MET A  49      27.864   8.709  -6.953  1.00  0.66           H  
ATOM    781 1HB  MET A  49      26.914   6.422  -8.680  1.00  0.66           H  
ATOM    782 2HB  MET A  49      25.914   7.141  -7.438  1.00  0.66           H  
ATOM    783 1HG  MET A  49      26.985   8.459  -9.922  1.00  0.66           H  
ATOM    784 2HG  MET A  49      25.313   8.080  -9.554  1.00  0.66           H  
ATOM    785 1HE  MET A  49      24.603  10.643  -6.610  1.00  0.66           H  
ATOM    786 2HE  MET A  49      23.910   9.381  -7.635  1.00  0.66           H  
ATOM    787 3HE  MET A  49      25.152   8.962  -6.444  1.00  0.66           H  
ATOM    788  N   ILE A  50      28.857   5.677  -6.363  1.00  0.67           N  
ATOM    789  CA  ILE A  50      29.068   4.689  -5.323  1.00  0.67           C  
ATOM    790  C   ILE A  50      30.284   4.997  -4.451  1.00  0.67           C  
ATOM    791  O   ILE A  50      30.227   4.840  -3.230  1.00  0.67           O  
ATOM    792  CB  ILE A  50      29.207   3.287  -5.893  1.00  0.67           C  
ATOM    793  CG1 ILE A  50      27.922   2.862  -6.568  1.00  0.67           C  
ATOM    794  CG2 ILE A  50      29.534   2.350  -4.797  1.00  0.67           C  
ATOM    795  CD1 ILE A  50      28.094   1.605  -7.307  1.00  0.67           C  
ATOM    796  H   ILE A  50      29.266   5.523  -7.287  1.00  0.67           H  
ATOM    797  HA  ILE A  50      28.193   4.682  -4.688  1.00  0.67           H  
ATOM    798  HB  ILE A  50      30.003   3.277  -6.646  1.00  0.67           H  
ATOM    799 1HG1 ILE A  50      27.132   2.737  -5.826  1.00  0.67           H  
ATOM    800 2HG1 ILE A  50      27.620   3.637  -7.276  1.00  0.67           H  
ATOM    801 1HG2 ILE A  50      29.639   1.351  -5.208  1.00  0.67           H  
ATOM    802 2HG2 ILE A  50      30.459   2.651  -4.317  1.00  0.67           H  
ATOM    803 3HG2 ILE A  50      28.732   2.357  -4.062  1.00  0.67           H  
ATOM    804 1HD1 ILE A  50      27.183   1.332  -7.803  1.00  0.67           H  
ATOM    805 2HD1 ILE A  50      28.853   1.767  -8.018  1.00  0.67           H  
ATOM    806 3HD1 ILE A  50      28.391   0.808  -6.620  1.00  0.67           H  
ATOM    807  N   GLY A  51      31.396   5.391  -5.077  1.00  0.69           N  
ATOM    808  CA  GLY A  51      32.636   5.635  -4.355  1.00  0.69           C  
ATOM    809  C   GLY A  51      33.654   4.506  -4.542  1.00  0.69           C  
ATOM    810  O   GLY A  51      34.508   4.285  -3.682  1.00  0.69           O  
ATOM    811  H   GLY A  51      31.398   5.525  -6.082  1.00  0.69           H  
ATOM    812 1HA  GLY A  51      33.067   6.573  -4.708  1.00  0.69           H  
ATOM    813 2HA  GLY A  51      32.421   5.765  -3.297  1.00  0.69           H  
ATOM    814  N   ARG A  52      33.531   3.753  -5.639  1.00  0.69           N  
ATOM    815  CA  ARG A  52      34.478   2.663  -5.909  1.00  0.69           C  
ATOM    816  C   ARG A  52      34.430   2.253  -7.362  1.00  0.69           C  
ATOM    817  O   ARG A  52      33.398   2.384  -8.005  1.00  0.69           O  
ATOM    818  CB  ARG A  52      34.150   1.428  -5.098  1.00  0.69           C  
ATOM    819  CG  ARG A  52      32.849   0.778  -5.491  1.00  0.69           C  
ATOM    820  CD  ARG A  52      32.562  -0.432  -4.693  1.00  0.69           C  
ATOM    821  NE  ARG A  52      31.265  -1.005  -5.016  1.00  0.69           N  
ATOM    822  CZ  ARG A  52      31.034  -1.885  -6.010  1.00  0.69           C  
ATOM    823  NH1 ARG A  52      32.021  -2.301  -6.788  1.00  0.69           N  
ATOM    824  NH2 ARG A  52      29.812  -2.333  -6.194  1.00  0.69           N  
ATOM    825  H   ARG A  52      32.820   4.007  -6.325  1.00  0.69           H  
ATOM    826  HA  ARG A  52      35.485   3.004  -5.670  1.00  0.69           H  
ATOM    827 1HB  ARG A  52      34.937   0.688  -5.230  1.00  0.69           H  
ATOM    828 2HB  ARG A  52      34.099   1.674  -4.038  1.00  0.69           H  
ATOM    829 1HG  ARG A  52      32.063   1.481  -5.374  1.00  0.69           H  
ATOM    830 2HG  ARG A  52      32.904   0.479  -6.538  1.00  0.69           H  
ATOM    831 1HD  ARG A  52      33.326  -1.183  -4.890  1.00  0.69           H  
ATOM    832 2HD  ARG A  52      32.566  -0.176  -3.635  1.00  0.69           H  
ATOM    833  HE  ARG A  52      30.457  -0.720  -4.436  1.00  0.69           H  
ATOM    834 1HH1 ARG A  52      32.968  -1.950  -6.650  1.00  0.69           H  
ATOM    835 2HH1 ARG A  52      31.838  -2.961  -7.526  1.00  0.69           H  
ATOM    836 1HH2 ARG A  52      29.061  -1.985  -5.579  1.00  0.69           H  
ATOM    837 2HH2 ARG A  52      29.623  -3.008  -6.918  1.00  0.69           H  
ATOM    838  N   ASP A  53      35.499   1.659  -7.868  1.00  0.69           N  
ATOM    839  CA  ASP A  53      35.438   1.146  -9.232  1.00  0.69           C  
ATOM    840  C   ASP A  53      34.350   0.072  -9.347  1.00  0.69           C  
ATOM    841  O   ASP A  53      34.281  -0.824  -8.494  1.00  0.69           O  
ATOM    842  CB  ASP A  53      36.776   0.531  -9.639  1.00  0.69           C  
ATOM    843  CG  ASP A  53      37.938   1.540  -9.749  1.00  0.69           C  
ATOM    844  OD1 ASP A  53      37.708   2.724  -9.676  1.00  0.69           O  
ATOM    845  OD2 ASP A  53      39.050   1.096  -9.904  1.00  0.69           O  
ATOM    846  H   ASP A  53      36.345   1.564  -7.323  1.00  0.69           H  
ATOM    847  HA  ASP A  53      35.189   1.964  -9.911  1.00  0.69           H  
ATOM    848 1HB  ASP A  53      37.051  -0.243  -8.924  1.00  0.69           H  
ATOM    849 2HB  ASP A  53      36.653   0.043 -10.609  1.00  0.69           H  
ATOM    850  N   THR A  54      33.571   0.095 -10.425  1.00  0.69           N  
ATOM    851  CA  THR A  54      32.544  -0.911 -10.664  1.00  0.69           C  
ATOM    852  C   THR A  54      32.753  -1.557 -12.019  1.00  0.69           C  
ATOM    853  O   THR A  54      33.663  -1.200 -12.761  1.00  0.69           O  
ATOM    854  CB  THR A  54      31.127  -0.317 -10.715  1.00  0.69           C  
ATOM    855  OG1 THR A  54      30.986   0.438 -11.937  1.00  0.69           O  
ATOM    856  CG2 THR A  54      30.885   0.569  -9.563  1.00  0.69           C  
ATOM    857  H   THR A  54      33.625   0.889 -11.073  1.00  0.69           H  
ATOM    858  HA  THR A  54      32.601  -1.680  -9.892  1.00  0.69           H  
ATOM    859  HB  THR A  54      30.391  -1.112 -10.702  1.00  0.69           H  
ATOM    860  HG1 THR A  54      31.649   1.192 -11.919  1.00  0.69           H  
ATOM    861 1HG2 THR A  54      29.906   0.948  -9.669  1.00  0.69           H  
ATOM    862 2HG2 THR A  54      30.976   0.012  -8.630  1.00  0.69           H  
ATOM    863 3HG2 THR A  54      31.600   1.377  -9.576  1.00  0.69           H  
ATOM    864  N   ASN A  55      31.877  -2.490 -12.345  1.00  0.68           N  
ATOM    865  CA  ASN A  55      31.843  -3.108 -13.661  1.00  0.68           C  
ATOM    866  C   ASN A  55      30.482  -2.805 -14.276  1.00  0.68           C  
ATOM    867  O   ASN A  55      29.911  -3.629 -14.989  1.00  0.68           O  
ATOM    868  CB  ASN A  55      32.066  -4.603 -13.564  1.00  0.68           C  
ATOM    869  CG  ASN A  55      33.454  -4.965 -13.083  1.00  0.68           C  
ATOM    870  OD1 ASN A  55      34.433  -4.866 -13.831  1.00  0.68           O  
ATOM    871  ND2 ASN A  55      33.551  -5.387 -11.845  1.00  0.68           N  
ATOM    872  H   ASN A  55      31.189  -2.764 -11.661  1.00  0.68           H  
ATOM    873  HA  ASN A  55      32.606  -2.661 -14.301  1.00  0.68           H  
ATOM    874 1HB  ASN A  55      31.331  -5.035 -12.880  1.00  0.68           H  
ATOM    875 2HB  ASN A  55      31.904  -5.056 -14.542  1.00  0.68           H  
ATOM    876 1HD2 ASN A  55      34.445  -5.643 -11.474  1.00  0.68           H  
ATOM    877 2HD2 ASN A  55      32.736  -5.460 -11.275  1.00  0.68           H  
ATOM    878  N   GLY A  56      29.920  -1.637 -13.911  1.00  0.68           N  
ATOM    879  CA  GLY A  56      28.583  -1.253 -14.360  1.00  0.68           C  
ATOM    880  C   GLY A  56      27.541  -1.926 -13.479  1.00  0.68           C  
ATOM    881  O   GLY A  56      26.347  -1.963 -13.783  1.00  0.68           O  
ATOM    882  H   GLY A  56      30.434  -0.973 -13.326  1.00  0.68           H  
ATOM    883 1HA  GLY A  56      28.486  -0.173 -14.281  1.00  0.68           H  
ATOM    884 2HA  GLY A  56      28.444  -1.531 -15.404  1.00  0.68           H  
ATOM    885  N   VAL A  57      28.030  -2.498 -12.390  1.00  0.70           N  
ATOM    886  CA  VAL A  57      27.239  -3.245 -11.434  1.00  0.70           C  
ATOM    887  C   VAL A  57      27.299  -2.630 -10.043  1.00  0.70           C  
ATOM    888  O   VAL A  57      28.366  -2.236  -9.563  1.00  0.70           O  
ATOM    889  CB  VAL A  57      27.685  -4.717 -11.421  1.00  0.70           C  
ATOM    890  CG1 VAL A  57      26.916  -5.507 -10.364  1.00  0.70           C  
ATOM    891  CG2 VAL A  57      27.433  -5.316 -12.809  1.00  0.70           C  
ATOM    892  H   VAL A  57      29.015  -2.407 -12.232  1.00  0.70           H  
ATOM    893  HA  VAL A  57      26.206  -3.223 -11.765  1.00  0.70           H  
ATOM    894  HB  VAL A  57      28.743  -4.774 -11.179  1.00  0.70           H  
ATOM    895 1HG1 VAL A  57      27.245  -6.544 -10.374  1.00  0.70           H  
ATOM    896 2HG1 VAL A  57      27.098  -5.085  -9.377  1.00  0.70           H  
ATOM    897 3HG1 VAL A  57      25.850  -5.466 -10.580  1.00  0.70           H  
ATOM    898 1HG2 VAL A  57      27.746  -6.356 -12.819  1.00  0.70           H  
ATOM    899 2HG2 VAL A  57      26.368  -5.253 -13.032  1.00  0.70           H  
ATOM    900 3HG2 VAL A  57      27.993  -4.766 -13.560  1.00  0.70           H  
ATOM    901  N   ILE A  58      26.126  -2.545  -9.431  1.00  0.71           N  
ATOM    902  CA  ILE A  58      25.890  -1.969  -8.110  1.00  0.71           C  
ATOM    903  C   ILE A  58      25.278  -3.028  -7.186  1.00  0.71           C  
ATOM    904  O   ILE A  58      24.518  -3.870  -7.639  1.00  0.71           O  
ATOM    905  CB  ILE A  58      24.947  -0.759  -8.237  1.00  0.71           C  
ATOM    906  CG1 ILE A  58      24.811  -0.091  -6.933  1.00  0.71           C  
ATOM    907  CG2 ILE A  58      23.604  -1.195  -8.741  1.00  0.71           C  
ATOM    908  CD1 ILE A  58      24.204   1.246  -7.000  1.00  0.71           C  
ATOM    909  H   ILE A  58      25.324  -2.934  -9.932  1.00  0.71           H  
ATOM    910  HA  ILE A  58      26.838  -1.643  -7.685  1.00  0.71           H  
ATOM    911  HB  ILE A  58      25.368  -0.040  -8.924  1.00  0.71           H  
ATOM    912 1HG1 ILE A  58      24.189  -0.698  -6.299  1.00  0.71           H  
ATOM    913 2HG1 ILE A  58      25.795  -0.010  -6.483  1.00  0.71           H  
ATOM    914 1HG2 ILE A  58      22.937  -0.353  -8.828  1.00  0.71           H  
ATOM    915 2HG2 ILE A  58      23.728  -1.657  -9.710  1.00  0.71           H  
ATOM    916 3HG2 ILE A  58      23.184  -1.908  -8.043  1.00  0.71           H  
ATOM    917 1HD1 ILE A  58      24.138   1.674  -6.016  1.00  0.71           H  
ATOM    918 2HD1 ILE A  58      24.810   1.886  -7.621  1.00  0.71           H  
ATOM    919 3HD1 ILE A  58      23.210   1.159  -7.415  1.00  0.71           H  
ATOM    920  N   THR A  59      25.629  -3.054  -5.904  1.00  0.74           N  
ATOM    921  CA  THR A  59      24.996  -4.058  -5.051  1.00  0.74           C  
ATOM    922  C   THR A  59      23.604  -3.610  -4.668  1.00  0.74           C  
ATOM    923  O   THR A  59      23.276  -2.433  -4.796  1.00  0.74           O  
ATOM    924  CB  THR A  59      25.795  -4.285  -3.769  1.00  0.74           C  
ATOM    925  OG1 THR A  59      25.823  -3.058  -3.019  1.00  0.74           O  
ATOM    926  CG2 THR A  59      27.213  -4.704  -4.104  1.00  0.74           C  
ATOM    927  H   THR A  59      26.284  -2.377  -5.496  1.00  0.74           H  
ATOM    928  HA  THR A  59      24.921  -4.998  -5.601  1.00  0.74           H  
ATOM    929  HB  THR A  59      25.315  -5.057  -3.172  1.00  0.74           H  
ATOM    930  HG1 THR A  59      26.410  -2.426  -3.504  1.00  0.74           H  
ATOM    931 1HG2 THR A  59      27.776  -4.852  -3.184  1.00  0.74           H  
ATOM    932 2HG2 THR A  59      27.193  -5.631  -4.674  1.00  0.74           H  
ATOM    933 3HG2 THR A  59      27.688  -3.922  -4.697  1.00  0.74           H  
ATOM    934  N   GLU A  60      22.800  -4.521  -4.132  1.00  0.77           N  
ATOM    935  CA  GLU A  60      21.464  -4.136  -3.709  1.00  0.77           C  
ATOM    936  C   GLU A  60      21.496  -3.042  -2.652  1.00  0.77           C  
ATOM    937  O   GLU A  60      20.731  -2.086  -2.742  1.00  0.77           O  
ATOM    938  CB  GLU A  60      20.695  -5.350  -3.202  1.00  0.77           C  
ATOM    939  CG  GLU A  60      19.245  -5.079  -2.841  1.00  0.77           C  
ATOM    940  CD  GLU A  60      18.505  -6.344  -2.442  1.00  0.77           C  
ATOM    941  OE1 GLU A  60      19.121  -7.384  -2.416  1.00  0.77           O  
ATOM    942  OE2 GLU A  60      17.328  -6.269  -2.183  1.00  0.77           O  
ATOM    943  H   GLU A  60      23.109  -5.478  -4.041  1.00  0.77           H  
ATOM    944  HA  GLU A  60      20.934  -3.736  -4.561  1.00  0.77           H  
ATOM    945 1HB  GLU A  60      20.711  -6.131  -3.960  1.00  0.77           H  
ATOM    946 2HB  GLU A  60      21.188  -5.745  -2.314  1.00  0.77           H  
ATOM    947 1HG  GLU A  60      19.213  -4.368  -2.009  1.00  0.77           H  
ATOM    948 2HG  GLU A  60      18.747  -4.619  -3.697  1.00  0.77           H  
ATOM    949  N   GLU A  61      22.401  -3.152  -1.677  1.00  0.80           N  
ATOM    950  CA  GLU A  61      22.465  -2.140  -0.624  1.00  0.80           C  
ATOM    951  C   GLU A  61      22.839  -0.778  -1.200  1.00  0.80           C  
ATOM    952  O   GLU A  61      22.295   0.258  -0.799  1.00  0.80           O  
ATOM    953  CB  GLU A  61      23.479  -2.549   0.444  1.00  0.80           C  
ATOM    954  CG  GLU A  61      23.047  -3.750   1.289  1.00  0.80           C  
ATOM    955  CD  GLU A  61      24.080  -4.173   2.312  1.00  0.80           C  
ATOM    956  OE1 GLU A  61      25.162  -3.636   2.299  1.00  0.80           O  
ATOM    957  OE2 GLU A  61      23.779  -5.034   3.106  1.00  0.80           O  
ATOM    958  H   GLU A  61      23.024  -3.945  -1.661  1.00  0.80           H  
ATOM    959  HA  GLU A  61      21.478  -2.058  -0.162  1.00  0.80           H  
ATOM    960 1HB  GLU A  61      24.428  -2.798  -0.036  1.00  0.80           H  
ATOM    961 2HB  GLU A  61      23.660  -1.710   1.114  1.00  0.80           H  
ATOM    962 1HG  GLU A  61      22.119  -3.498   1.805  1.00  0.80           H  
ATOM    963 2HG  GLU A  61      22.839  -4.586   0.620  1.00  0.80           H  
ATOM    964  N   GLU A  62      23.765  -0.769  -2.156  1.00  0.82           N  
ATOM    965  CA  GLU A  62      24.143   0.493  -2.770  1.00  0.82           C  
ATOM    966  C   GLU A  62      22.961   1.058  -3.566  1.00  0.82           C  
ATOM    967  O   GLU A  62      22.716   2.270  -3.549  1.00  0.82           O  
ATOM    968  CB  GLU A  62      25.393   0.283  -3.614  1.00  0.82           C  
ATOM    969  CG  GLU A  62      26.651   0.024  -2.790  1.00  0.82           C  
ATOM    970  CD  GLU A  62      27.798  -0.521  -3.599  1.00  0.82           C  
ATOM    971  OE1 GLU A  62      27.557  -1.352  -4.462  1.00  0.82           O  
ATOM    972  OE2 GLU A  62      28.918  -0.158  -3.341  1.00  0.82           O  
ATOM    973  H   GLU A  62      24.221  -1.636  -2.460  1.00  0.82           H  
ATOM    974  HA  GLU A  62      24.384   1.202  -1.979  1.00  0.82           H  
ATOM    975 1HB  GLU A  62      25.249  -0.586  -4.234  1.00  0.82           H  
ATOM    976 2HB  GLU A  62      25.572   1.145  -4.248  1.00  0.82           H  
ATOM    977 1HG  GLU A  62      26.964   0.964  -2.335  1.00  0.82           H  
ATOM    978 2HG  GLU A  62      26.409  -0.672  -1.986  1.00  0.82           H  
ATOM    979  N   ALA A  63      22.207   0.178  -4.244  1.00  0.84           N  
ATOM    980  CA  ALA A  63      21.040   0.606  -5.003  1.00  0.84           C  
ATOM    981  C   ALA A  63      20.012   1.243  -4.075  1.00  0.84           C  
ATOM    982  O   ALA A  63      19.422   2.273  -4.418  1.00  0.84           O  
ATOM    983  CB  ALA A  63      20.415  -0.570  -5.746  1.00  0.84           C  
ATOM    984  H   ALA A  63      22.466  -0.809  -4.246  1.00  0.84           H  
ATOM    985  HA  ALA A  63      21.361   1.357  -5.725  1.00  0.84           H  
ATOM    986 1HB  ALA A  63      19.560  -0.232  -6.321  1.00  0.84           H  
ATOM    987 2HB  ALA A  63      21.158  -1.006  -6.416  1.00  0.84           H  
ATOM    988 3HB  ALA A  63      20.090  -1.319  -5.033  1.00  0.84           H  
ATOM    989  N   GLU A  64      19.832   0.659  -2.874  1.00  0.86           N  
ATOM    990  CA  GLU A  64      18.883   1.202  -1.904  1.00  0.86           C  
ATOM    991  C   GLU A  64      19.310   2.596  -1.474  1.00  0.86           C  
ATOM    992  O   GLU A  64      18.476   3.501  -1.359  1.00  0.86           O  
ATOM    993  CB  GLU A  64      18.795   0.318  -0.646  1.00  0.86           C  
ATOM    994  CG  GLU A  64      18.118  -1.053  -0.808  1.00  0.86           C  
ATOM    995  CD  GLU A  64      18.187  -1.893   0.480  1.00  0.86           C  
ATOM    996  OE1 GLU A  64      18.819  -1.461   1.419  1.00  0.86           O  
ATOM    997  OE2 GLU A  64      17.610  -2.955   0.515  1.00  0.86           O  
ATOM    998  H   GLU A  64      20.338  -0.200  -2.659  1.00  0.86           H  
ATOM    999  HA  GLU A  64      17.901   1.264  -2.370  1.00  0.86           H  
ATOM   1000 1HB  GLU A  64      19.796   0.137  -0.268  1.00  0.86           H  
ATOM   1001 2HB  GLU A  64      18.253   0.857   0.130  1.00  0.86           H  
ATOM   1002 1HG  GLU A  64      17.071  -0.900  -1.072  1.00  0.86           H  
ATOM   1003 2HG  GLU A  64      18.587  -1.595  -1.619  1.00  0.86           H  
ATOM   1004  N   ARG A  65      20.618   2.788  -1.273  1.00  0.88           N  
ATOM   1005  CA  ARG A  65      21.111   4.096  -0.881  1.00  0.88           C  
ATOM   1006  C   ARG A  65      20.835   5.128  -1.958  1.00  0.88           C  
ATOM   1007  O   ARG A  65      20.318   6.210  -1.665  1.00  0.88           O  
ATOM   1008  CB  ARG A  65      22.598   4.086  -0.568  1.00  0.88           C  
ATOM   1009  CG  ARG A  65      23.127   5.463  -0.121  1.00  0.88           C  
ATOM   1010  CD  ARG A  65      24.574   5.459   0.242  1.00  0.88           C  
ATOM   1011  NE  ARG A  65      25.436   5.150  -0.878  1.00  0.88           N  
ATOM   1012  CZ  ARG A  65      25.773   6.021  -1.854  1.00  0.88           C  
ATOM   1013  NH1 ARG A  65      25.301   7.249  -1.850  1.00  0.88           N  
ATOM   1014  NH2 ARG A  65      26.581   5.627  -2.806  1.00  0.88           N  
ATOM   1015  H   ARG A  65      21.262   1.997  -1.358  1.00  0.88           H  
ATOM   1016  HA  ARG A  65      20.586   4.399   0.024  1.00  0.88           H  
ATOM   1017 1HB  ARG A  65      22.804   3.359   0.217  1.00  0.88           H  
ATOM   1018 2HB  ARG A  65      23.156   3.780  -1.453  1.00  0.88           H  
ATOM   1019 1HG  ARG A  65      22.989   6.177  -0.939  1.00  0.88           H  
ATOM   1020 2HG  ARG A  65      22.559   5.801   0.748  1.00  0.88           H  
ATOM   1021 1HD  ARG A  65      24.851   6.443   0.620  1.00  0.88           H  
ATOM   1022 2HD  ARG A  65      24.748   4.714   1.017  1.00  0.88           H  
ATOM   1023  HE  ARG A  65      25.828   4.220  -0.926  1.00  0.88           H  
ATOM   1024 1HH1 ARG A  65      24.673   7.553  -1.118  1.00  0.88           H  
ATOM   1025 2HH1 ARG A  65      25.553   7.903  -2.587  1.00  0.88           H  
ATOM   1026 1HH2 ARG A  65      26.940   4.684  -2.792  1.00  0.88           H  
ATOM   1027 2HH2 ARG A  65      26.859   6.274  -3.562  1.00  0.88           H  
ATOM   1028  N   LEU A  66      21.160   4.801  -3.209  1.00  0.89           N  
ATOM   1029  CA  LEU A  66      20.949   5.774  -4.271  1.00  0.89           C  
ATOM   1030  C   LEU A  66      19.459   6.079  -4.430  1.00  0.89           C  
ATOM   1031  O   LEU A  66      19.069   7.229  -4.659  1.00  0.89           O  
ATOM   1032  CB  LEU A  66      21.570   5.287  -5.577  1.00  0.89           C  
ATOM   1033  CG  LEU A  66      23.132   5.232  -5.573  1.00  0.89           C  
ATOM   1034  CD1 LEU A  66      23.626   4.688  -6.894  1.00  0.89           C  
ATOM   1035  CD2 LEU A  66      23.697   6.612  -5.298  1.00  0.89           C  
ATOM   1036  H   LEU A  66      21.575   3.887  -3.409  1.00  0.89           H  
ATOM   1037  HA  LEU A  66      21.452   6.700  -3.990  1.00  0.89           H  
ATOM   1038 1HB  LEU A  66      21.200   4.279  -5.778  1.00  0.89           H  
ATOM   1039 2HB  LEU A  66      21.254   5.929  -6.369  1.00  0.89           H  
ATOM   1040  HG  LEU A  66      23.459   4.543  -4.788  1.00  0.89           H  
ATOM   1041 1HD1 LEU A  66      24.717   4.617  -6.884  1.00  0.89           H  
ATOM   1042 2HD1 LEU A  66      23.194   3.721  -7.051  1.00  0.89           H  
ATOM   1043 3HD1 LEU A  66      23.315   5.347  -7.691  1.00  0.89           H  
ATOM   1044 1HD2 LEU A  66      24.786   6.567  -5.282  1.00  0.89           H  
ATOM   1045 2HD2 LEU A  66      23.371   7.294  -6.078  1.00  0.89           H  
ATOM   1046 3HD2 LEU A  66      23.336   6.972  -4.333  1.00  0.89           H  
ATOM   1047  N   PHE A  67      18.614   5.063  -4.271  1.00  0.90           N  
ATOM   1048  CA  PHE A  67      17.183   5.287  -4.323  1.00  0.90           C  
ATOM   1049  C   PHE A  67      16.776   6.266  -3.236  1.00  0.90           C  
ATOM   1050  O   PHE A  67      16.064   7.234  -3.496  1.00  0.90           O  
ATOM   1051  CB  PHE A  67      16.407   4.000  -4.200  1.00  0.90           C  
ATOM   1052  CG  PHE A  67      14.969   4.224  -4.150  1.00  0.90           C  
ATOM   1053  CD1 PHE A  67      14.255   4.562  -5.285  1.00  0.90           C  
ATOM   1054  CD2 PHE A  67      14.311   4.081  -2.969  1.00  0.90           C  
ATOM   1055  CE1 PHE A  67      12.912   4.734  -5.225  1.00  0.90           C  
ATOM   1056  CE2 PHE A  67      12.982   4.262  -2.906  1.00  0.90           C  
ATOM   1057  CZ  PHE A  67      12.276   4.577  -4.028  1.00  0.90           C  
ATOM   1058  H   PHE A  67      18.965   4.119  -4.113  1.00  0.90           H  
ATOM   1059  HA  PHE A  67      16.941   5.732  -5.289  1.00  0.90           H  
ATOM   1060 1HB  PHE A  67      16.631   3.351  -5.046  1.00  0.90           H  
ATOM   1061 2HB  PHE A  67      16.707   3.475  -3.295  1.00  0.90           H  
ATOM   1062  HD1 PHE A  67      14.776   4.686  -6.238  1.00  0.90           H  
ATOM   1063  HD2 PHE A  67      14.874   3.814  -2.070  1.00  0.90           H  
ATOM   1064  HE1 PHE A  67      12.355   4.993  -6.121  1.00  0.90           H  
ATOM   1065  HE2 PHE A  67      12.472   4.149  -1.956  1.00  0.90           H  
ATOM   1066  HZ  PHE A  67      11.214   4.706  -3.949  1.00  0.90           H  
ATOM   1067  N   ASP A  68      17.235   6.029  -2.006  1.00  0.89           N  
ATOM   1068  CA  ASP A  68      16.912   6.928  -0.915  1.00  0.89           C  
ATOM   1069  C   ASP A  68      17.283   8.367  -1.269  1.00  0.89           C  
ATOM   1070  O   ASP A  68      16.509   9.288  -0.986  1.00  0.89           O  
ATOM   1071  CB  ASP A  68      17.617   6.483   0.374  1.00  0.89           C  
ATOM   1072  CG  ASP A  68      17.310   7.368   1.573  1.00  0.89           C  
ATOM   1073  OD1 ASP A  68      16.165   7.491   1.977  1.00  0.89           O  
ATOM   1074  OD2 ASP A  68      18.227   7.947   2.131  1.00  0.89           O  
ATOM   1075  H   ASP A  68      17.816   5.210  -1.826  1.00  0.89           H  
ATOM   1076  HA  ASP A  68      15.837   6.885  -0.746  1.00  0.89           H  
ATOM   1077 1HB  ASP A  68      17.337   5.454   0.602  1.00  0.89           H  
ATOM   1078 2HB  ASP A  68      18.692   6.492   0.211  1.00  0.89           H  
ATOM   1079  N   GLU A  69      18.435   8.578  -1.920  1.00  0.88           N  
ATOM   1080  CA  GLU A  69      18.785   9.942  -2.299  1.00  0.88           C  
ATOM   1081  C   GLU A  69      17.736  10.507  -3.272  1.00  0.88           C  
ATOM   1082  O   GLU A  69      17.325  11.667  -3.149  1.00  0.88           O  
ATOM   1083  CB  GLU A  69      20.169  10.004  -2.977  1.00  0.88           C  
ATOM   1084  CG  GLU A  69      21.383   9.725  -2.081  1.00  0.88           C  
ATOM   1085  CD  GLU A  69      22.710   9.795  -2.849  1.00  0.88           C  
ATOM   1086  OE1 GLU A  69      22.680   9.925  -4.053  1.00  0.88           O  
ATOM   1087  OE2 GLU A  69      23.747   9.719  -2.223  1.00  0.88           O  
ATOM   1088  H   GLU A  69      19.059   7.794  -2.113  1.00  0.88           H  
ATOM   1089  HA  GLU A  69      18.797  10.561  -1.402  1.00  0.88           H  
ATOM   1090 1HB  GLU A  69      20.200   9.290  -3.795  1.00  0.88           H  
ATOM   1091 2HB  GLU A  69      20.306  10.991  -3.413  1.00  0.88           H  
ATOM   1092 1HG  GLU A  69      21.402  10.447  -1.266  1.00  0.88           H  
ATOM   1093 2HG  GLU A  69      21.271   8.729  -1.647  1.00  0.88           H  
ATOM   1094  N   ALA A  70      17.269   9.673  -4.219  1.00  0.86           N  
ATOM   1095  CA  ALA A  70      16.258  10.091  -5.197  1.00  0.86           C  
ATOM   1096  C   ALA A  70      14.948  10.485  -4.529  1.00  0.86           C  
ATOM   1097  O   ALA A  70      14.261  11.415  -4.970  1.00  0.86           O  
ATOM   1098  CB  ALA A  70      15.983   8.984  -6.196  1.00  0.86           C  
ATOM   1099  H   ALA A  70      17.660   8.727  -4.272  1.00  0.86           H  
ATOM   1100  HA  ALA A  70      16.649  10.959  -5.725  1.00  0.86           H  
ATOM   1101 1HB  ALA A  70      15.263   9.338  -6.926  1.00  0.86           H  
ATOM   1102 2HB  ALA A  70      16.912   8.709  -6.699  1.00  0.86           H  
ATOM   1103 3HB  ALA A  70      15.582   8.116  -5.689  1.00  0.86           H  
ATOM   1104  N   ILE A  71      14.594   9.767  -3.469  1.00  0.83           N  
ATOM   1105  CA  ILE A  71      13.339  10.035  -2.796  1.00  0.83           C  
ATOM   1106  C   ILE A  71      13.436  11.245  -1.928  1.00  0.83           C  
ATOM   1107  O   ILE A  71      12.538  12.087  -1.948  1.00  0.83           O  
ATOM   1108  CB  ILE A  71      12.848   8.848  -1.987  1.00  0.83           C  
ATOM   1109  CG1 ILE A  71      12.654   7.751  -2.918  1.00  0.83           C  
ATOM   1110  CG2 ILE A  71      11.560   9.192  -1.291  1.00  0.83           C  
ATOM   1111  CD1 ILE A  71      11.732   8.121  -4.024  1.00  0.83           C  
ATOM   1112  H   ILE A  71      15.198   8.998  -3.169  1.00  0.83           H  
ATOM   1113  HA  ILE A  71      12.587  10.238  -3.553  1.00  0.83           H  
ATOM   1114  HB  ILE A  71      13.612   8.554  -1.261  1.00  0.83           H  
ATOM   1115 1HG1 ILE A  71      13.611   7.466  -3.344  1.00  0.83           H  
ATOM   1116 2HG1 ILE A  71      12.243   6.907  -2.384  1.00  0.83           H  
ATOM   1117 1HG2 ILE A  71      11.204   8.330  -0.731  1.00  0.83           H  
ATOM   1118 2HG2 ILE A  71      11.718  10.030  -0.611  1.00  0.83           H  
ATOM   1119 3HG2 ILE A  71      10.836   9.462  -2.047  1.00  0.83           H  
ATOM   1120 1HD1 ILE A  71      11.641   7.298  -4.683  1.00  0.83           H  
ATOM   1121 2HD1 ILE A  71      10.753   8.393  -3.626  1.00  0.83           H  
ATOM   1122 3HD1 ILE A  71      12.150   8.960  -4.563  1.00  0.83           H  
ATOM   1123  N   LYS A  72      14.523  11.379  -1.184  1.00  0.79           N  
ATOM   1124  CA  LYS A  72      14.636  12.566  -0.376  1.00  0.79           C  
ATOM   1125  C   LYS A  72      14.620  13.779  -1.297  1.00  0.79           C  
ATOM   1126  O   LYS A  72      13.984  14.781  -0.980  1.00  0.79           O  
ATOM   1127  CB  LYS A  72      15.888  12.514   0.493  1.00  0.79           C  
ATOM   1128  CG  LYS A  72      15.779  11.518   1.674  1.00  0.79           C  
ATOM   1129  CD  LYS A  72      16.996  11.593   2.585  1.00  0.79           C  
ATOM   1130  CE  LYS A  72      16.772  10.846   3.924  1.00  0.79           C  
ATOM   1131  NZ  LYS A  72      16.782   9.355   3.794  1.00  0.79           N  
ATOM   1132  H   LYS A  72      15.253  10.665  -1.177  1.00  0.79           H  
ATOM   1133  HA  LYS A  72      13.767  12.628   0.279  1.00  0.79           H  
ATOM   1134 1HB  LYS A  72      16.738  12.202  -0.123  1.00  0.79           H  
ATOM   1135 2HB  LYS A  72      16.108  13.508   0.885  1.00  0.79           H  
ATOM   1136 1HG  LYS A  72      14.881  11.726   2.251  1.00  0.79           H  
ATOM   1137 2HG  LYS A  72      15.707  10.498   1.275  1.00  0.79           H  
ATOM   1138 1HD  LYS A  72      17.841  11.121   2.071  1.00  0.79           H  
ATOM   1139 2HD  LYS A  72      17.246  12.632   2.785  1.00  0.79           H  
ATOM   1140 1HE  LYS A  72      17.559  11.138   4.617  1.00  0.79           H  
ATOM   1141 2HE  LYS A  72      15.812  11.150   4.335  1.00  0.79           H  
ATOM   1142 1HZ  LYS A  72      16.646   8.929   4.683  1.00  0.79           H  
ATOM   1143 2HZ  LYS A  72      16.075   8.978   3.151  1.00  0.79           H  
ATOM   1144 3HZ  LYS A  72      17.668   9.034   3.415  1.00  0.79           H  
ATOM   1145  N   ALA A  73      15.265  13.679  -2.470  1.00  0.76           N  
ATOM   1146  CA  ALA A  73      15.242  14.783  -3.414  1.00  0.76           C  
ATOM   1147  C   ALA A  73      13.817  15.086  -3.875  1.00  0.76           C  
ATOM   1148  O   ALA A  73      13.428  16.251  -3.971  1.00  0.76           O  
ATOM   1149  CB  ALA A  73      16.104  14.459  -4.615  1.00  0.76           C  
ATOM   1150  H   ALA A  73      15.803  12.842  -2.701  1.00  0.76           H  
ATOM   1151  HA  ALA A  73      15.637  15.667  -2.911  1.00  0.76           H  
ATOM   1152 1HB  ALA A  73      16.100  15.300  -5.304  1.00  0.76           H  
ATOM   1153 2HB  ALA A  73      17.123  14.261  -4.282  1.00  0.76           H  
ATOM   1154 3HB  ALA A  73      15.710  13.577  -5.113  1.00  0.76           H  
ATOM   1155  N   ALA A  74      13.013  14.041  -4.133  1.00  0.72           N  
ATOM   1156  CA  ALA A  74      11.629  14.251  -4.550  1.00  0.72           C  
ATOM   1157  C   ALA A  74      10.851  14.990  -3.462  1.00  0.72           C  
ATOM   1158  O   ALA A  74      10.072  15.907  -3.753  1.00  0.72           O  
ATOM   1159  CB  ALA A  74      10.970  12.914  -4.869  1.00  0.72           C  
ATOM   1160  H   ALA A  74      13.378  13.089  -4.078  1.00  0.72           H  
ATOM   1161  HA  ALA A  74      11.631  14.870  -5.446  1.00  0.72           H  
ATOM   1162 1HB  ALA A  74       9.945  13.073  -5.203  1.00  0.72           H  
ATOM   1163 2HB  ALA A  74      11.533  12.416  -5.659  1.00  0.72           H  
ATOM   1164 3HB  ALA A  74      10.973  12.286  -3.987  1.00  0.72           H  
ATOM   1165  N   VAL A  75      11.111  14.631  -2.200  1.00  0.69           N  
ATOM   1166  CA  VAL A  75      10.429  15.265  -1.080  1.00  0.69           C  
ATOM   1167  C   VAL A  75      10.847  16.718  -0.968  1.00  0.69           C  
ATOM   1168  O   VAL A  75      10.002  17.597  -0.778  1.00  0.69           O  
ATOM   1169  CB  VAL A  75      10.713  14.545   0.250  1.00  0.69           C  
ATOM   1170  CG1 VAL A  75      10.119  15.362   1.394  1.00  0.69           C  
ATOM   1171  CG2 VAL A  75      10.103  13.147   0.221  1.00  0.69           C  
ATOM   1172  H   VAL A  75      11.771  13.870  -2.028  1.00  0.69           H  
ATOM   1173  HA  VAL A  75       9.355  15.228  -1.266  1.00  0.69           H  
ATOM   1174  HB  VAL A  75      11.790  14.476   0.401  1.00  0.69           H  
ATOM   1175 1HG1 VAL A  75      10.325  14.868   2.341  1.00  0.69           H  
ATOM   1176 2HG1 VAL A  75      10.571  16.352   1.395  1.00  0.69           H  
ATOM   1177 3HG1 VAL A  75       9.039  15.455   1.257  1.00  0.69           H  
ATOM   1178 1HG2 VAL A  75      10.308  12.641   1.160  1.00  0.69           H  
ATOM   1179 2HG2 VAL A  75       9.027  13.226   0.078  1.00  0.69           H  
ATOM   1180 3HG2 VAL A  75      10.537  12.581  -0.593  1.00  0.69           H  
ATOM   1181  N   GLU A  76      12.154  16.979  -1.085  1.00  0.67           N  
ATOM   1182  CA  GLU A  76      12.640  18.347  -1.011  1.00  0.67           C  
ATOM   1183  C   GLU A  76      12.047  19.164  -2.152  1.00  0.67           C  
ATOM   1184  O   GLU A  76      11.625  20.297  -1.936  1.00  0.67           O  
ATOM   1185  CB  GLU A  76      14.175  18.391  -1.047  1.00  0.67           C  
ATOM   1186  CG  GLU A  76      14.858  17.868   0.229  1.00  0.67           C  
ATOM   1187  CD  GLU A  76      16.374  17.848   0.137  1.00  0.67           C  
ATOM   1188  OE1 GLU A  76      16.899  18.119  -0.918  1.00  0.67           O  
ATOM   1189  OE2 GLU A  76      17.004  17.564   1.132  1.00  0.67           O  
ATOM   1190  H   GLU A  76      12.811  16.212  -1.221  1.00  0.67           H  
ATOM   1191  HA  GLU A  76      12.308  18.782  -0.071  1.00  0.67           H  
ATOM   1192 1HB  GLU A  76      14.530  17.787  -1.882  1.00  0.67           H  
ATOM   1193 2HB  GLU A  76      14.506  19.416  -1.218  1.00  0.67           H  
ATOM   1194 1HG  GLU A  76      14.566  18.502   1.065  1.00  0.67           H  
ATOM   1195 2HG  GLU A  76      14.497  16.863   0.433  1.00  0.67           H  
ATOM   1196  N   GLY A  77      11.927  18.556  -3.340  1.00  0.66           N  
ATOM   1197  CA  GLY A  77      11.337  19.203  -4.506  1.00  0.66           C  
ATOM   1198  C   GLY A  77       9.945  19.704  -4.154  1.00  0.66           C  
ATOM   1199  O   GLY A  77       9.610  20.876  -4.381  1.00  0.66           O  
ATOM   1200  H   GLY A  77      12.306  17.617  -3.451  1.00  0.66           H  
ATOM   1201 1HA  GLY A  77      11.966  20.032  -4.829  1.00  0.66           H  
ATOM   1202 2HA  GLY A  77      11.280  18.484  -5.323  1.00  0.66           H  
ATOM   1203  N   ILE A  78       9.133  18.811  -3.591  1.00  0.66           N  
ATOM   1204  CA  ILE A  78       7.792  19.179  -3.187  1.00  0.66           C  
ATOM   1205  C   ILE A  78       7.758  20.249  -2.121  1.00  0.66           C  
ATOM   1206  O   ILE A  78       6.997  21.203  -2.238  1.00  0.66           O  
ATOM   1207  CB  ILE A  78       7.012  17.980  -2.635  1.00  0.66           C  
ATOM   1208  CG1 ILE A  78       6.706  17.021  -3.711  1.00  0.66           C  
ATOM   1209  CG2 ILE A  78       5.764  18.435  -1.942  1.00  0.66           C  
ATOM   1210  CD1 ILE A  78       6.160  15.717  -3.214  1.00  0.66           C  
ATOM   1211  H   ILE A  78       9.466  17.853  -3.453  1.00  0.66           H  
ATOM   1212  HA  ILE A  78       7.268  19.559  -4.062  1.00  0.66           H  
ATOM   1213  HB  ILE A  78       7.641  17.455  -1.913  1.00  0.66           H  
ATOM   1214 1HG1 ILE A  78       5.979  17.471  -4.377  1.00  0.66           H  
ATOM   1215 2HG1 ILE A  78       7.623  16.823  -4.267  1.00  0.66           H  
ATOM   1216 1HG2 ILE A  78       5.283  17.566  -1.566  1.00  0.66           H  
ATOM   1217 2HG2 ILE A  78       6.006  19.104  -1.120  1.00  0.66           H  
ATOM   1218 3HG2 ILE A  78       5.117  18.941  -2.628  1.00  0.66           H  
ATOM   1219 1HD1 ILE A  78       5.960  15.067  -4.050  1.00  0.66           H  
ATOM   1220 2HD1 ILE A  78       6.889  15.267  -2.556  1.00  0.66           H  
ATOM   1221 3HD1 ILE A  78       5.241  15.892  -2.673  1.00  0.66           H  
ATOM   1222  N   LEU A  79       8.572  20.111  -1.084  1.00  0.66           N  
ATOM   1223  CA  LEU A  79       8.525  21.089  -0.013  1.00  0.66           C  
ATOM   1224  C   LEU A  79       9.012  22.473  -0.446  1.00  0.66           C  
ATOM   1225  O   LEU A  79       8.489  23.483   0.021  1.00  0.66           O  
ATOM   1226  CB  LEU A  79       9.301  20.560   1.184  1.00  0.66           C  
ATOM   1227  CG  LEU A  79       8.636  19.322   1.828  1.00  0.66           C  
ATOM   1228  CD1 LEU A  79       9.522  18.792   2.930  1.00  0.66           C  
ATOM   1229  CD2 LEU A  79       7.236  19.694   2.323  1.00  0.66           C  
ATOM   1230  H   LEU A  79       9.201  19.309  -1.029  1.00  0.66           H  
ATOM   1231  HA  LEU A  79       7.486  21.191   0.292  1.00  0.66           H  
ATOM   1232 1HB  LEU A  79      10.301  20.273   0.849  1.00  0.66           H  
ATOM   1233 2HB  LEU A  79       9.387  21.343   1.932  1.00  0.66           H  
ATOM   1234  HG  LEU A  79       8.542  18.535   1.078  1.00  0.66           H  
ATOM   1235 1HD1 LEU A  79       9.065  17.905   3.368  1.00  0.66           H  
ATOM   1236 2HD1 LEU A  79      10.496  18.533   2.513  1.00  0.66           H  
ATOM   1237 3HD1 LEU A  79       9.645  19.554   3.696  1.00  0.66           H  
ATOM   1238 1HD2 LEU A  79       6.760  18.818   2.762  1.00  0.66           H  
ATOM   1239 2HD2 LEU A  79       7.308  20.481   3.075  1.00  0.66           H  
ATOM   1240 3HD2 LEU A  79       6.635  20.048   1.483  1.00  0.66           H  
ATOM   1241  N   GLU A  80      10.015  22.540  -1.326  1.00  0.66           N  
ATOM   1242  CA  GLU A  80      10.471  23.838  -1.815  1.00  0.66           C  
ATOM   1243  C   GLU A  80       9.426  24.500  -2.721  1.00  0.66           C  
ATOM   1244  O   GLU A  80       9.265  25.724  -2.702  1.00  0.66           O  
ATOM   1245  CB  GLU A  80      11.817  23.736  -2.551  1.00  0.66           C  
ATOM   1246  CG  GLU A  80      13.030  23.433  -1.650  1.00  0.66           C  
ATOM   1247  CD  GLU A  80      14.356  23.385  -2.402  1.00  0.66           C  
ATOM   1248  OE1 GLU A  80      14.343  23.414  -3.612  1.00  0.66           O  
ATOM   1249  OE2 GLU A  80      15.380  23.337  -1.755  1.00  0.66           O  
ATOM   1250  H   GLU A  80      10.459  21.689  -1.665  1.00  0.66           H  
ATOM   1251  HA  GLU A  80      10.619  24.487  -0.953  1.00  0.66           H  
ATOM   1252 1HB  GLU A  80      11.753  22.936  -3.295  1.00  0.66           H  
ATOM   1253 2HB  GLU A  80      12.012  24.664  -3.084  1.00  0.66           H  
ATOM   1254 1HG  GLU A  80      13.091  24.200  -0.879  1.00  0.66           H  
ATOM   1255 2HG  GLU A  80      12.864  22.477  -1.156  1.00  0.66           H  
ATOM   1256  N   ASN A  81       8.716  23.705  -3.530  1.00  0.67           N  
ATOM   1257  CA  ASN A  81       7.730  24.274  -4.440  1.00  0.67           C  
ATOM   1258  C   ASN A  81       6.495  24.796  -3.698  1.00  0.67           C  
ATOM   1259  O   ASN A  81       5.764  24.042  -3.049  1.00  0.67           O  
ATOM   1260  CB  ASN A  81       7.335  23.270  -5.503  1.00  0.67           C  
ATOM   1261  CG  ASN A  81       6.465  23.888  -6.530  1.00  0.67           C  
ATOM   1262  OD1 ASN A  81       5.244  24.039  -6.340  1.00  0.67           O  
ATOM   1263  ND2 ASN A  81       7.069  24.279  -7.631  1.00  0.67           N  
ATOM   1264  H   ASN A  81       8.889  22.698  -3.543  1.00  0.67           H  
ATOM   1265  HA  ASN A  81       8.187  25.129  -4.940  1.00  0.67           H  
ATOM   1266 1HB  ASN A  81       8.231  22.870  -5.984  1.00  0.67           H  
ATOM   1267 2HB  ASN A  81       6.817  22.431  -5.038  1.00  0.67           H  
ATOM   1268 1HD2 ASN A  81       6.561  24.737  -8.361  1.00  0.67           H  
ATOM   1269 2HD2 ASN A  81       8.059  24.134  -7.738  1.00  0.67           H  
ATOM   1270  N   SER A  82       6.216  26.087  -3.869  1.00  0.67           N  
ATOM   1271  CA  SER A  82       5.115  26.753  -3.173  1.00  0.67           C  
ATOM   1272  C   SER A  82       3.706  26.283  -3.553  1.00  0.67           C  
ATOM   1273  O   SER A  82       2.746  26.601  -2.851  1.00  0.67           O  
ATOM   1274  CB  SER A  82       5.220  28.250  -3.378  1.00  0.67           C  
ATOM   1275  OG  SER A  82       5.001  28.597  -4.717  1.00  0.67           O  
ATOM   1276  H   SER A  82       6.836  26.643  -4.442  1.00  0.67           H  
ATOM   1277  HA  SER A  82       5.246  26.555  -2.107  1.00  0.67           H  
ATOM   1278 1HB  SER A  82       4.493  28.756  -2.744  1.00  0.67           H  
ATOM   1279 2HB  SER A  82       6.210  28.586  -3.072  1.00  0.67           H  
ATOM   1280  HG  SER A  82       4.073  28.413  -4.888  1.00  0.67           H  
ATOM   1281  N   ARG A  83       3.563  25.573  -4.674  1.00  0.67           N  
ATOM   1282  CA  ARG A  83       2.258  25.076  -5.084  1.00  0.67           C  
ATOM   1283  C   ARG A  83       2.045  23.668  -4.552  1.00  0.67           C  
ATOM   1284  O   ARG A  83       0.960  23.333  -4.081  1.00  0.67           O  
ATOM   1285  CB  ARG A  83       2.101  25.082  -6.596  1.00  0.67           C  
ATOM   1286  CG  ARG A  83       0.720  24.666  -7.093  1.00  0.67           C  
ATOM   1287  CD  ARG A  83       0.624  24.770  -8.567  1.00  0.67           C  
ATOM   1288  NE  ARG A  83       0.753  26.147  -9.009  1.00  0.67           N  
ATOM   1289  CZ  ARG A  83       1.112  26.527 -10.248  1.00  0.67           C  
ATOM   1290  NH1 ARG A  83       1.366  25.629 -11.168  1.00  0.67           N  
ATOM   1291  NH2 ARG A  83       1.209  27.816 -10.540  1.00  0.67           N  
ATOM   1292  H   ARG A  83       4.370  25.314  -5.229  1.00  0.67           H  
ATOM   1293  HA  ARG A  83       1.491  25.723  -4.662  1.00  0.67           H  
ATOM   1294 1HB  ARG A  83       2.320  26.073  -6.985  1.00  0.67           H  
ATOM   1295 2HB  ARG A  83       2.814  24.390  -7.038  1.00  0.67           H  
ATOM   1296 1HG  ARG A  83       0.529  23.634  -6.804  1.00  0.67           H  
ATOM   1297 2HG  ARG A  83      -0.040  25.313  -6.652  1.00  0.67           H  
ATOM   1298 1HD  ARG A  83       1.430  24.196  -9.008  1.00  0.67           H  
ATOM   1299 2HD  ARG A  83      -0.333  24.382  -8.916  1.00  0.67           H  
ATOM   1300  HE  ARG A  83       0.564  26.872  -8.335  1.00  0.67           H  
ATOM   1301 1HH1 ARG A  83       1.271  24.625 -10.958  1.00  0.67           H  
ATOM   1302 2HH1 ARG A  83       1.628  25.920 -12.093  1.00  0.67           H  
ATOM   1303 1HH2 ARG A  83       1.011  28.510  -9.834  1.00  0.67           H  
ATOM   1304 2HH2 ARG A  83       1.476  28.102 -11.469  1.00  0.67           H  
ATOM   1305  N   LEU A  84       3.082  22.836  -4.620  1.00  0.67           N  
ATOM   1306  CA  LEU A  84       2.918  21.453  -4.180  1.00  0.67           C  
ATOM   1307  C   LEU A  84       2.964  21.278  -2.670  1.00  0.67           C  
ATOM   1308  O   LEU A  84       2.233  20.449  -2.127  1.00  0.67           O  
ATOM   1309  CB  LEU A  84       3.979  20.558  -4.793  1.00  0.67           C  
ATOM   1310  CG  LEU A  84       3.898  20.418  -6.244  1.00  0.67           C  
ATOM   1311  CD1 LEU A  84       5.036  19.548  -6.749  1.00  0.67           C  
ATOM   1312  CD2 LEU A  84       2.585  19.842  -6.559  1.00  0.67           C  
ATOM   1313  H   LEU A  84       3.966  23.166  -5.012  1.00  0.67           H  
ATOM   1314  HA  LEU A  84       1.945  21.109  -4.524  1.00  0.67           H  
ATOM   1315 1HB  LEU A  84       4.967  20.945  -4.529  1.00  0.67           H  
ATOM   1316 2HB  LEU A  84       3.867  19.567  -4.375  1.00  0.67           H  
ATOM   1317  HG  LEU A  84       3.986  21.400  -6.710  1.00  0.67           H  
ATOM   1318 1HD1 LEU A  84       4.957  19.455  -7.820  1.00  0.67           H  
ATOM   1319 2HD1 LEU A  84       5.990  20.007  -6.494  1.00  0.67           H  
ATOM   1320 3HD1 LEU A  84       4.971  18.563  -6.294  1.00  0.67           H  
ATOM   1321 1HD2 LEU A  84       2.498  19.755  -7.614  1.00  0.67           H  
ATOM   1322 2HD2 LEU A  84       2.492  18.868  -6.095  1.00  0.67           H  
ATOM   1323 3HD2 LEU A  84       1.810  20.497  -6.179  1.00  0.67           H  
ATOM   1324  N   LYS A  85       3.776  22.076  -1.979  1.00  0.68           N  
ATOM   1325  CA  LYS A  85       3.895  21.985  -0.530  1.00  0.68           C  
ATOM   1326  C   LYS A  85       2.531  21.811   0.177  1.00  0.68           C  
ATOM   1327  O   LYS A  85       2.337  20.781   0.816  1.00  0.68           O  
ATOM   1328  CB  LYS A  85       4.699  23.180   0.002  1.00  0.68           C  
ATOM   1329  CG  LYS A  85       4.943  23.234   1.516  1.00  0.68           C  
ATOM   1330  CD  LYS A  85       5.765  24.485   1.854  1.00  0.68           C  
ATOM   1331  CE  LYS A  85       6.306  24.512   3.297  1.00  0.68           C  
ATOM   1332  NZ  LYS A  85       5.239  24.646   4.330  1.00  0.68           N  
ATOM   1333  H   LYS A  85       4.372  22.751  -2.464  1.00  0.68           H  
ATOM   1334  HA  LYS A  85       4.484  21.095  -0.307  1.00  0.68           H  
ATOM   1335 1HB  LYS A  85       5.702  23.111  -0.441  1.00  0.68           H  
ATOM   1336 2HB  LYS A  85       4.314  24.120  -0.342  1.00  0.68           H  
ATOM   1337 1HG  LYS A  85       3.988  23.274   2.043  1.00  0.68           H  
ATOM   1338 2HG  LYS A  85       5.483  22.347   1.841  1.00  0.68           H  
ATOM   1339 1HD  LYS A  85       6.601  24.556   1.164  1.00  0.68           H  
ATOM   1340 2HD  LYS A  85       5.136  25.361   1.708  1.00  0.68           H  
ATOM   1341 1HE  LYS A  85       6.864  23.595   3.485  1.00  0.68           H  
ATOM   1342 2HE  LYS A  85       6.981  25.361   3.385  1.00  0.68           H  
ATOM   1343 1HZ  LYS A  85       5.658  24.668   5.243  1.00  0.68           H  
ATOM   1344 2HZ  LYS A  85       4.712  25.489   4.184  1.00  0.68           H  
ATOM   1345 3HZ  LYS A  85       4.611  23.842   4.290  1.00  0.68           H  
ATOM   1346  N   PRO A  86       1.538  22.739   0.065  1.00  0.69           N  
ATOM   1347  CA  PRO A  86       0.237  22.641   0.715  1.00  0.69           C  
ATOM   1348  C   PRO A  86      -0.609  21.456   0.244  1.00  0.69           C  
ATOM   1349  O   PRO A  86      -1.542  21.043   0.944  1.00  0.69           O  
ATOM   1350  CB  PRO A  86      -0.436  23.976   0.347  1.00  0.69           C  
ATOM   1351  CG  PRO A  86       0.262  24.428  -0.901  1.00  0.69           C  
ATOM   1352  CD  PRO A  86       1.683  23.995  -0.727  1.00  0.69           C  
ATOM   1353  HA  PRO A  86       0.397  22.588   1.801  1.00  0.69           H  
ATOM   1354 1HB  PRO A  86      -1.513  23.821   0.203  1.00  0.69           H  
ATOM   1355 2HB  PRO A  86      -0.325  24.689   1.177  1.00  0.69           H  
ATOM   1356 1HG  PRO A  86      -0.199  23.967  -1.786  1.00  0.69           H  
ATOM   1357 2HG  PRO A  86       0.176  25.517  -1.027  1.00  0.69           H  
ATOM   1358 1HD  PRO A  86       2.095  23.866  -1.705  1.00  0.69           H  
ATOM   1359 2HD  PRO A  86       2.207  24.761  -0.152  1.00  0.69           H  
ATOM   1360  N   VAL A  87      -0.304  20.891  -0.927  1.00  0.71           N  
ATOM   1361  CA  VAL A  87      -1.098  19.779  -1.417  1.00  0.71           C  
ATOM   1362  C   VAL A  87      -0.622  18.588  -0.621  1.00  0.71           C  
ATOM   1363  O   VAL A  87      -1.402  17.862  -0.006  1.00  0.71           O  
ATOM   1364  CB  VAL A  87      -0.831  19.529  -2.917  1.00  0.71           C  
ATOM   1365  CG1 VAL A  87      -1.622  18.331  -3.394  1.00  0.71           C  
ATOM   1366  CG2 VAL A  87      -1.084  20.774  -3.700  1.00  0.71           C  
ATOM   1367  H   VAL A  87       0.497  21.190  -1.474  1.00  0.71           H  
ATOM   1368  HA  VAL A  87      -2.146  19.938  -1.226  1.00  0.71           H  
ATOM   1369  HB  VAL A  87       0.218  19.269  -3.035  1.00  0.71           H  
ATOM   1370 1HG1 VAL A  87      -1.401  18.129  -4.434  1.00  0.71           H  
ATOM   1371 2HG1 VAL A  87      -1.363  17.464  -2.793  1.00  0.71           H  
ATOM   1372 3HG1 VAL A  87      -2.680  18.554  -3.285  1.00  0.71           H  
ATOM   1373 1HG2 VAL A  87      -0.838  20.617  -4.721  1.00  0.71           H  
ATOM   1374 2HG2 VAL A  87      -2.089  21.059  -3.631  1.00  0.71           H  
ATOM   1375 3HG2 VAL A  87      -0.458  21.558  -3.300  1.00  0.71           H  
ATOM   1376  N   TYR A  88       0.694  18.451  -0.588  1.00  0.75           N  
ATOM   1377  CA  TYR A  88       1.370  17.381   0.108  1.00  0.75           C  
ATOM   1378  C   TYR A  88       0.972  17.397   1.576  1.00  0.75           C  
ATOM   1379  O   TYR A  88       0.560  16.378   2.127  1.00  0.75           O  
ATOM   1380  CB  TYR A  88       2.875  17.563  -0.087  1.00  0.75           C  
ATOM   1381  CG  TYR A  88       3.808  16.510   0.514  1.00  0.75           C  
ATOM   1382  CD1 TYR A  88       3.990  15.278  -0.129  1.00  0.75           C  
ATOM   1383  CD2 TYR A  88       4.529  16.798   1.658  1.00  0.75           C  
ATOM   1384  CE1 TYR A  88       4.877  14.354   0.376  1.00  0.75           C  
ATOM   1385  CE2 TYR A  88       5.420  15.867   2.165  1.00  0.75           C  
ATOM   1386  CZ  TYR A  88       5.593  14.649   1.526  1.00  0.75           C  
ATOM   1387  OH  TYR A  88       6.478  13.725   2.031  1.00  0.75           O  
ATOM   1388  H   TYR A  88       1.259  19.135  -1.092  1.00  0.75           H  
ATOM   1389  HA  TYR A  88       1.058  16.428  -0.320  1.00  0.75           H  
ATOM   1390 1HB  TYR A  88       3.070  17.632  -1.144  1.00  0.75           H  
ATOM   1391 2HB  TYR A  88       3.166  18.518   0.331  1.00  0.75           H  
ATOM   1392  HD1 TYR A  88       3.440  15.042  -1.032  1.00  0.75           H  
ATOM   1393  HD2 TYR A  88       4.399  17.763   2.155  1.00  0.75           H  
ATOM   1394  HE1 TYR A  88       5.013  13.396  -0.133  1.00  0.75           H  
ATOM   1395  HE2 TYR A  88       5.989  16.094   3.066  1.00  0.75           H  
ATOM   1396  HH  TYR A  88       6.965  14.115   2.763  1.00  0.75           H  
ATOM   1397  N   GLU A  89       1.043  18.577   2.197  1.00  0.78           N  
ATOM   1398  CA  GLU A  89       0.692  18.712   3.603  1.00  0.78           C  
ATOM   1399  C   GLU A  89      -0.777  18.365   3.895  1.00  0.78           C  
ATOM   1400  O   GLU A  89      -1.057  17.693   4.891  1.00  0.78           O  
ATOM   1401  CB  GLU A  89       0.992  20.144   4.062  1.00  0.78           C  
ATOM   1402  CG  GLU A  89       2.480  20.464   4.142  1.00  0.78           C  
ATOM   1403  CD  GLU A  89       2.757  21.912   4.404  1.00  0.78           C  
ATOM   1404  OE1 GLU A  89       1.835  22.693   4.436  1.00  0.78           O  
ATOM   1405  OE2 GLU A  89       3.910  22.249   4.555  1.00  0.78           O  
ATOM   1406  H   GLU A  89       1.381  19.390   1.681  1.00  0.78           H  
ATOM   1407  HA  GLU A  89       1.319  18.028   4.170  1.00  0.78           H  
ATOM   1408 1HB  GLU A  89       0.532  20.843   3.372  1.00  0.78           H  
ATOM   1409 2HB  GLU A  89       0.553  20.311   5.044  1.00  0.78           H  
ATOM   1410 1HG  GLU A  89       2.923  19.872   4.941  1.00  0.78           H  
ATOM   1411 2HG  GLU A  89       2.958  20.169   3.208  1.00  0.78           H  
ATOM   1412  N   SER A  90      -1.707  18.762   3.009  1.00  0.80           N  
ATOM   1413  CA  SER A  90      -3.133  18.467   3.186  1.00  0.80           C  
ATOM   1414  C   SER A  90      -3.454  16.968   3.105  1.00  0.80           C  
ATOM   1415  O   SER A  90      -4.347  16.471   3.800  1.00  0.80           O  
ATOM   1416  CB  SER A  90      -3.943  19.200   2.140  1.00  0.80           C  
ATOM   1417  OG  SER A  90      -3.847  20.586   2.317  1.00  0.80           O  
ATOM   1418  H   SER A  90      -1.439  19.329   2.202  1.00  0.80           H  
ATOM   1419  HA  SER A  90      -3.429  18.825   4.171  1.00  0.80           H  
ATOM   1420 1HB  SER A  90      -3.583  18.932   1.143  1.00  0.80           H  
ATOM   1421 2HB  SER A  90      -4.984  18.892   2.206  1.00  0.80           H  
ATOM   1422  HG  SER A  90      -2.970  20.836   1.946  1.00  0.80           H  
ATOM   1423  N   LEU A  91      -2.746  16.266   2.230  1.00  0.81           N  
ATOM   1424  CA  LEU A  91      -2.944  14.842   1.980  1.00  0.81           C  
ATOM   1425  C   LEU A  91      -2.500  13.887   3.082  1.00  0.81           C  
ATOM   1426  O   LEU A  91      -1.591  14.175   3.856  1.00  0.81           O  
ATOM   1427  CB  LEU A  91      -2.231  14.448   0.701  1.00  0.81           C  
ATOM   1428  CG  LEU A  91      -2.775  15.021  -0.553  1.00  0.81           C  
ATOM   1429  CD1 LEU A  91      -1.858  14.593  -1.735  1.00  0.81           C  
ATOM   1430  CD2 LEU A  91      -4.195  14.560  -0.651  1.00  0.81           C  
ATOM   1431  H   LEU A  91      -2.043  16.761   1.675  1.00  0.81           H  
ATOM   1432  HA  LEU A  91      -4.010  14.687   1.833  1.00  0.81           H  
ATOM   1433 1HB  LEU A  91      -1.203  14.796   0.777  1.00  0.81           H  
ATOM   1434 2HB  LEU A  91      -2.214  13.366   0.622  1.00  0.81           H  
ATOM   1435  HG  LEU A  91      -2.782  16.088  -0.515  1.00  0.81           H  
ATOM   1436 1HD1 LEU A  91      -2.228  14.990  -2.659  1.00  0.81           H  
ATOM   1437 2HD1 LEU A  91      -0.851  14.978  -1.558  1.00  0.81           H  
ATOM   1438 3HD1 LEU A  91      -1.816  13.523  -1.805  1.00  0.81           H  
ATOM   1439 1HD2 LEU A  91      -4.653  14.932  -1.510  1.00  0.81           H  
ATOM   1440 2HD2 LEU A  91      -4.226  13.513  -0.669  1.00  0.81           H  
ATOM   1441 3HD2 LEU A  91      -4.737  14.918   0.220  1.00  0.81           H  
ATOM   1442  N   ASP A  92      -3.157  12.725   3.124  1.00  0.81           N  
ATOM   1443  CA  ASP A  92      -2.805  11.653   4.049  1.00  0.81           C  
ATOM   1444  C   ASP A  92      -1.624  10.851   3.500  1.00  0.81           C  
ATOM   1445  O   ASP A  92      -1.149  11.160   2.410  1.00  0.81           O  
ATOM   1446  CB  ASP A  92      -4.053  10.790   4.262  1.00  0.81           C  
ATOM   1447  CG  ASP A  92      -4.513  10.056   2.996  1.00  0.81           C  
ATOM   1448  OD1 ASP A  92      -3.720   9.870   2.078  1.00  0.81           O  
ATOM   1449  OD2 ASP A  92      -5.689   9.774   2.918  1.00  0.81           O  
ATOM   1450  H   ASP A  92      -3.919  12.579   2.480  1.00  0.81           H  
ATOM   1451  HA  ASP A  92      -2.511  12.095   5.002  1.00  0.81           H  
ATOM   1452 1HB  ASP A  92      -3.859  10.056   5.042  1.00  0.81           H  
ATOM   1453 2HB  ASP A  92      -4.870  11.424   4.612  1.00  0.81           H  
ATOM   1454  N   GLU A  93      -1.165   9.816   4.210  1.00  0.79           N  
ATOM   1455  CA  GLU A  93       0.045   9.114   3.772  1.00  0.79           C  
ATOM   1456  C   GLU A  93      -0.046   8.404   2.421  1.00  0.79           C  
ATOM   1457  O   GLU A  93       0.880   8.479   1.612  1.00  0.79           O  
ATOM   1458  CB  GLU A  93       0.465   8.106   4.838  1.00  0.79           C  
ATOM   1459  CG  GLU A  93       0.990   8.739   6.127  1.00  0.79           C  
ATOM   1460  CD  GLU A  93       1.339   7.723   7.193  1.00  0.79           C  
ATOM   1461  OE1 GLU A  93       1.064   6.562   6.998  1.00  0.79           O  
ATOM   1462  OE2 GLU A  93       1.883   8.112   8.201  1.00  0.79           O  
ATOM   1463  H   GLU A  93      -1.612   9.558   5.077  1.00  0.79           H  
ATOM   1464  HA  GLU A  93       0.836   9.860   3.690  1.00  0.79           H  
ATOM   1465 1HB  GLU A  93      -0.387   7.476   5.095  1.00  0.79           H  
ATOM   1466 2HB  GLU A  93       1.244   7.457   4.439  1.00  0.79           H  
ATOM   1467 1HG  GLU A  93       1.878   9.326   5.893  1.00  0.79           H  
ATOM   1468 2HG  GLU A  93       0.233   9.420   6.514  1.00  0.79           H  
ATOM   1469  N   VAL A  94      -1.165   7.748   2.136  1.00  0.77           N  
ATOM   1470  CA  VAL A  94      -1.272   7.040   0.868  1.00  0.77           C  
ATOM   1471  C   VAL A  94      -1.267   8.011  -0.292  1.00  0.77           C  
ATOM   1472  O   VAL A  94      -0.644   7.766  -1.324  1.00  0.77           O  
ATOM   1473  CB  VAL A  94      -2.514   6.151   0.805  1.00  0.77           C  
ATOM   1474  CG1 VAL A  94      -2.657   5.616  -0.589  1.00  0.77           C  
ATOM   1475  CG2 VAL A  94      -2.371   5.023   1.783  1.00  0.77           C  
ATOM   1476  H   VAL A  94      -1.933   7.740   2.794  1.00  0.77           H  
ATOM   1477  HA  VAL A  94      -0.400   6.392   0.767  1.00  0.77           H  
ATOM   1478  HB  VAL A  94      -3.408   6.739   1.040  1.00  0.77           H  
ATOM   1479 1HG1 VAL A  94      -3.514   4.983  -0.662  1.00  0.77           H  
ATOM   1480 2HG1 VAL A  94      -2.767   6.456  -1.259  1.00  0.77           H  
ATOM   1481 3HG1 VAL A  94      -1.794   5.054  -0.856  1.00  0.77           H  
ATOM   1482 1HG2 VAL A  94      -3.254   4.384   1.728  1.00  0.77           H  
ATOM   1483 2HG2 VAL A  94      -1.491   4.447   1.539  1.00  0.77           H  
ATOM   1484 3HG2 VAL A  94      -2.273   5.427   2.790  1.00  0.77           H  
ATOM   1485  N   ARG A  95      -1.985   9.118  -0.136  1.00  0.74           N  
ATOM   1486  CA  ARG A  95      -2.041  10.094  -1.199  1.00  0.74           C  
ATOM   1487  C   ARG A  95      -0.718  10.908  -1.291  1.00  0.74           C  
ATOM   1488  O   ARG A  95      -0.285  11.265  -2.398  1.00  0.74           O  
ATOM   1489  CB  ARG A  95      -3.267  10.948  -0.997  1.00  0.74           C  
ATOM   1490  CG  ARG A  95      -4.598  10.199  -1.180  1.00  0.74           C  
ATOM   1491  CD  ARG A  95      -5.744  11.121  -1.080  1.00  0.74           C  
ATOM   1492  NE  ARG A  95      -7.030  10.514  -1.398  1.00  0.74           N  
ATOM   1493  CZ  ARG A  95      -7.898   9.941  -0.522  1.00  0.74           C  
ATOM   1494  NH1 ARG A  95      -7.619   9.828   0.774  1.00  0.74           N  
ATOM   1495  NH2 ARG A  95      -9.071   9.470  -0.948  1.00  0.74           N  
ATOM   1496  H   ARG A  95      -2.511   9.294   0.732  1.00  0.74           H  
ATOM   1497  HA  ARG A  95      -2.175   9.559  -2.138  1.00  0.74           H  
ATOM   1498 1HB  ARG A  95      -3.254  11.363   0.011  1.00  0.74           H  
ATOM   1499 2HB  ARG A  95      -3.256  11.756  -1.706  1.00  0.74           H  
ATOM   1500 1HG  ARG A  95      -4.628   9.674  -2.119  1.00  0.74           H  
ATOM   1501 2HG  ARG A  95      -4.690   9.480  -0.362  1.00  0.74           H  
ATOM   1502 1HD  ARG A  95      -5.797  11.510  -0.062  1.00  0.74           H  
ATOM   1503 2HD  ARG A  95      -5.594  11.939  -1.779  1.00  0.74           H  
ATOM   1504  HE  ARG A  95      -7.304  10.550  -2.383  1.00  0.74           H  
ATOM   1505 1HH1 ARG A  95      -6.724  10.128   1.186  1.00  0.74           H  
ATOM   1506 2HH1 ARG A  95      -8.284   9.397   1.393  1.00  0.74           H  
ATOM   1507 1HH2 ARG A  95      -9.357   9.517  -1.944  1.00  0.74           H  
ATOM   1508 2HH2 ARG A  95      -9.702   9.044  -0.291  1.00  0.74           H  
ATOM   1509  N   ARG A  96      -0.039  11.169  -0.153  1.00  0.72           N  
ATOM   1510  CA  ARG A  96       1.257  11.869  -0.193  1.00  0.72           C  
ATOM   1511  C   ARG A  96       2.272  11.058  -0.963  1.00  0.72           C  
ATOM   1512  O   ARG A  96       3.054  11.619  -1.732  1.00  0.72           O  
ATOM   1513  CB  ARG A  96       1.844  12.153   1.184  1.00  0.72           C  
ATOM   1514  CG  ARG A  96       1.205  13.266   1.964  1.00  0.72           C  
ATOM   1515  CD  ARG A  96       1.800  13.401   3.327  1.00  0.72           C  
ATOM   1516  NE  ARG A  96       1.193  14.485   4.092  1.00  0.72           N  
ATOM   1517  CZ  ARG A  96       1.290  14.614   5.434  1.00  0.72           C  
ATOM   1518  NH1 ARG A  96       1.979  13.721   6.119  1.00  0.72           N  
ATOM   1519  NH2 ARG A  96       0.699  15.615   6.075  1.00  0.72           N  
ATOM   1520  H   ARG A  96      -0.424  10.900   0.750  1.00  0.72           H  
ATOM   1521  HA  ARG A  96       1.117  12.823  -0.701  1.00  0.72           H  
ATOM   1522 1HB  ARG A  96       1.757  11.253   1.790  1.00  0.72           H  
ATOM   1523 2HB  ARG A  96       2.899  12.375   1.092  1.00  0.72           H  
ATOM   1524 1HG  ARG A  96       1.384  14.189   1.429  1.00  0.72           H  
ATOM   1525 2HG  ARG A  96       0.151  13.115   2.058  1.00  0.72           H  
ATOM   1526 1HD  ARG A  96       1.643  12.473   3.874  1.00  0.72           H  
ATOM   1527 2HD  ARG A  96       2.865  13.602   3.238  1.00  0.72           H  
ATOM   1528  HE  ARG A  96       0.660  15.199   3.562  1.00  0.72           H  
ATOM   1529 1HH1 ARG A  96       2.423  12.954   5.637  1.00  0.72           H  
ATOM   1530 2HH1 ARG A  96       2.053  13.803   7.121  1.00  0.72           H  
ATOM   1531 1HH2 ARG A  96       0.133  16.313   5.562  1.00  0.72           H  
ATOM   1532 2HH2 ARG A  96       0.778  15.686   7.072  1.00  0.72           H  
ATOM   1533  N   CYS A  97       2.186   9.726  -0.846  1.00  0.70           N  
ATOM   1534  CA  CYS A  97       3.080   8.819  -1.551  1.00  0.70           C  
ATOM   1535  C   CYS A  97       2.827   8.915  -3.059  1.00  0.70           C  
ATOM   1536  O   CYS A  97       3.754   9.435  -3.668  1.00  0.70           O  
ATOM   1537  CB  CYS A  97       2.889   7.395  -1.066  1.00  0.70           C  
ATOM   1538  SG  CYS A  97       3.418   7.098   0.632  1.00  0.70           S  
ATOM   1539  H   CYS A  97       1.513   9.324  -0.190  1.00  0.70           H  
ATOM   1540  HA  CYS A  97       4.108   9.114  -1.348  1.00  0.70           H  
ATOM   1541 1HB  CYS A  97       1.832   7.167  -1.117  1.00  0.70           H  
ATOM   1542 2HB  CYS A  97       3.428   6.711  -1.714  1.00  0.70           H  
ATOM   1543  HG  CYS A  97       2.414   7.808   1.195  1.00  0.70           H  
ATOM   1544  N   ALA A  98       1.575   9.303  -3.343  1.00  0.68           N  
ATOM   1545  CA  ALA A  98       1.133   9.092  -4.698  1.00  0.68           C  
ATOM   1546  C   ALA A  98       1.630  10.347  -5.400  1.00  0.68           C  
ATOM   1547  O   ALA A  98       2.132  10.313  -6.525  1.00  0.68           O  
ATOM   1548  CB  ALA A  98      -0.366   8.925  -4.797  1.00  0.68           C  
ATOM   1549  H   ALA A  98       1.350  10.267  -3.100  1.00  0.68           H  
ATOM   1550  HA  ALA A  98       1.634   8.221  -5.118  1.00  0.68           H  
ATOM   1551 1HB  ALA A  98      -0.669   8.810  -5.824  1.00  0.68           H  
ATOM   1552 2HB  ALA A  98      -0.655   8.051  -4.234  1.00  0.68           H  
ATOM   1553 3HB  ALA A  98      -0.843   9.786  -4.378  1.00  0.68           H  
ATOM   1554  N   LEU A  99       1.576  11.456  -4.647  1.00  0.67           N  
ATOM   1555  CA  LEU A  99       2.065  12.741  -5.140  1.00  0.67           C  
ATOM   1556  C   LEU A  99       3.579  12.651  -5.325  1.00  0.67           C  
ATOM   1557  O   LEU A  99       4.105  13.068  -6.354  1.00  0.67           O  
ATOM   1558  CB  LEU A  99       1.741  13.887  -4.171  1.00  0.67           C  
ATOM   1559  CG  LEU A  99       2.170  15.330  -4.630  1.00  0.67           C  
ATOM   1560  CD1 LEU A  99       1.450  15.670  -5.912  1.00  0.67           C  
ATOM   1561  CD2 LEU A  99       1.829  16.355  -3.552  1.00  0.67           C  
ATOM   1562  H   LEU A  99       1.142  11.394  -3.723  1.00  0.67           H  
ATOM   1563  HA  LEU A  99       1.604  12.946  -6.101  1.00  0.67           H  
ATOM   1564 1HB  LEU A  99       0.667  13.891  -3.988  1.00  0.67           H  
ATOM   1565 2HB  LEU A  99       2.243  13.683  -3.223  1.00  0.67           H  
ATOM   1566  HG  LEU A  99       3.247  15.350  -4.820  1.00  0.67           H  
ATOM   1567 1HD1 LEU A  99       1.742  16.660  -6.231  1.00  0.67           H  
ATOM   1568 2HD1 LEU A  99       1.713  14.945  -6.676  1.00  0.67           H  
ATOM   1569 3HD1 LEU A  99       0.373  15.651  -5.742  1.00  0.67           H  
ATOM   1570 1HD2 LEU A  99       2.131  17.354  -3.875  1.00  0.67           H  
ATOM   1571 2HD2 LEU A  99       0.759  16.345  -3.363  1.00  0.67           H  
ATOM   1572 3HD2 LEU A  99       2.352  16.093  -2.657  1.00  0.67           H  
ATOM   1573  N   LEU A 100       4.278  12.084  -4.329  1.00  0.67           N  
ATOM   1574  CA  LEU A 100       5.729  11.935  -4.384  1.00  0.67           C  
ATOM   1575  C   LEU A 100       6.116  11.073  -5.580  1.00  0.67           C  
ATOM   1576  O   LEU A 100       7.137  11.323  -6.219  1.00  0.67           O  
ATOM   1577  CB  LEU A 100       6.248  11.275  -3.105  1.00  0.67           C  
ATOM   1578  CG  LEU A 100       7.711  11.305  -2.896  1.00  0.67           C  
ATOM   1579  CD1 LEU A 100       8.151  12.723  -2.803  1.00  0.67           C  
ATOM   1580  CD2 LEU A 100       8.003  10.581  -1.657  1.00  0.67           C  
ATOM   1581  H   LEU A 100       3.792  11.751  -3.496  1.00  0.67           H  
ATOM   1582  HA  LEU A 100       6.183  12.908  -4.497  1.00  0.67           H  
ATOM   1583 1HB  LEU A 100       5.769  11.751  -2.250  1.00  0.67           H  
ATOM   1584 2HB  LEU A 100       5.962  10.231  -3.112  1.00  0.67           H  
ATOM   1585  HG  LEU A 100       8.233  10.834  -3.732  1.00  0.67           H  
ATOM   1586 1HD1 LEU A 100       9.200  12.742  -2.625  1.00  0.67           H  
ATOM   1587 2HD1 LEU A 100       7.921  13.250  -3.729  1.00  0.67           H  
ATOM   1588 3HD1 LEU A 100       7.638  13.195  -1.972  1.00  0.67           H  
ATOM   1589 1HD2 LEU A 100       9.055  10.600  -1.463  1.00  0.67           H  
ATOM   1590 2HD2 LEU A 100       7.476  11.050  -0.824  1.00  0.67           H  
ATOM   1591 3HD2 LEU A 100       7.660   9.564  -1.788  1.00  0.67           H  
ATOM   1592  N   THR A 101       5.278  10.069  -5.890  1.00  0.67           N  
ATOM   1593  CA  THR A 101       5.489   9.177  -7.026  1.00  0.67           C  
ATOM   1594  C   THR A 101       5.403   9.995  -8.299  1.00  0.67           C  
ATOM   1595  O   THR A 101       6.263   9.879  -9.172  1.00  0.67           O  
ATOM   1596  CB  THR A 101       4.449   8.043  -7.065  1.00  0.67           C  
ATOM   1597  OG1 THR A 101       4.561   7.260  -5.871  1.00  0.67           O  
ATOM   1598  CG2 THR A 101       4.631   7.173  -8.274  1.00  0.67           C  
ATOM   1599  H   THR A 101       4.476   9.922  -5.283  1.00  0.67           H  
ATOM   1600  HA  THR A 101       6.483   8.740  -6.957  1.00  0.67           H  
ATOM   1601  HB  THR A 101       3.467   8.462  -7.115  1.00  0.67           H  
ATOM   1602  HG1 THR A 101       4.516   7.857  -5.104  1.00  0.67           H  
ATOM   1603 1HG2 THR A 101       3.871   6.394  -8.277  1.00  0.67           H  
ATOM   1604 2HG2 THR A 101       4.532   7.785  -9.160  1.00  0.67           H  
ATOM   1605 3HG2 THR A 101       5.596   6.723  -8.263  1.00  0.67           H  
ATOM   1606  N   LEU A 102       4.404  10.874  -8.396  1.00  0.68           N  
ATOM   1607  CA  LEU A 102       4.306  11.700  -9.585  1.00  0.68           C  
ATOM   1608  C   LEU A 102       5.553  12.561  -9.715  1.00  0.68           C  
ATOM   1609  O   LEU A 102       6.131  12.644 -10.793  1.00  0.68           O  
ATOM   1610  CB  LEU A 102       3.094  12.635  -9.504  1.00  0.68           C  
ATOM   1611  CG  LEU A 102       1.763  12.034  -9.601  1.00  0.68           C  
ATOM   1612  CD1 LEU A 102       0.691  13.067  -9.261  1.00  0.68           C  
ATOM   1613  CD2 LEU A 102       1.578  11.566 -11.007  1.00  0.68           C  
ATOM   1614  H   LEU A 102       3.700  10.932  -7.657  1.00  0.68           H  
ATOM   1615  HA  LEU A 102       4.222  11.055 -10.458  1.00  0.68           H  
ATOM   1616 1HB  LEU A 102       3.140  13.212  -8.589  1.00  0.68           H  
ATOM   1617 2HB  LEU A 102       3.160  13.304 -10.330  1.00  0.68           H  
ATOM   1618  HG  LEU A 102       1.691  11.217  -8.900  1.00  0.68           H  
ATOM   1619 1HD1 LEU A 102      -0.292  12.607  -9.344  1.00  0.68           H  
ATOM   1620 2HD1 LEU A 102       0.837  13.417  -8.250  1.00  0.68           H  
ATOM   1621 3HD1 LEU A 102       0.755  13.903  -9.944  1.00  0.68           H  
ATOM   1622 1HD2 LEU A 102       0.596  11.113 -11.127  1.00  0.68           H  
ATOM   1623 2HD2 LEU A 102       1.662  12.421 -11.667  1.00  0.68           H  
ATOM   1624 3HD2 LEU A 102       2.348  10.837 -11.251  1.00  0.68           H  
ATOM   1625  N   VAL A 103       6.023  13.117  -8.601  1.00  0.69           N  
ATOM   1626  CA  VAL A 103       7.216  13.957  -8.622  1.00  0.69           C  
ATOM   1627  C   VAL A 103       8.443  13.162  -9.038  1.00  0.69           C  
ATOM   1628  O   VAL A 103       9.219  13.585  -9.895  1.00  0.69           O  
ATOM   1629  CB  VAL A 103       7.401  14.623  -7.255  1.00  0.69           C  
ATOM   1630  CG1 VAL A 103       8.733  15.327  -7.160  1.00  0.69           C  
ATOM   1631  CG2 VAL A 103       6.269  15.619  -7.086  1.00  0.69           C  
ATOM   1632  H   VAL A 103       5.502  12.994  -7.731  1.00  0.69           H  
ATOM   1633  HA  VAL A 103       7.062  14.747  -9.355  1.00  0.69           H  
ATOM   1634  HB  VAL A 103       7.366  13.874  -6.471  1.00  0.69           H  
ATOM   1635 1HG1 VAL A 103       8.832  15.797  -6.181  1.00  0.69           H  
ATOM   1636 2HG1 VAL A 103       9.535  14.603  -7.295  1.00  0.69           H  
ATOM   1637 3HG1 VAL A 103       8.795  16.068  -7.919  1.00  0.69           H  
ATOM   1638 1HG2 VAL A 103       6.354  16.098  -6.163  1.00  0.69           H  
ATOM   1639 2HG2 VAL A 103       6.320  16.354  -7.876  1.00  0.69           H  
ATOM   1640 3HG2 VAL A 103       5.316  15.101  -7.134  1.00  0.69           H  
ATOM   1641  N   PHE A 104       8.594  11.971  -8.496  1.00  0.71           N  
ATOM   1642  CA  PHE A 104       9.687  11.094  -8.866  1.00  0.71           C  
ATOM   1643  C   PHE A 104       9.691  10.884 -10.394  1.00  0.71           C  
ATOM   1644  O   PHE A 104      10.739  10.952 -11.040  1.00  0.71           O  
ATOM   1645  CB  PHE A 104       9.525   9.748  -8.159  1.00  0.71           C  
ATOM   1646  CG  PHE A 104      10.602   8.756  -8.383  1.00  0.71           C  
ATOM   1647  CD1 PHE A 104      11.722   8.735  -7.569  1.00  0.71           C  
ATOM   1648  CD2 PHE A 104      10.506   7.838  -9.399  1.00  0.71           C  
ATOM   1649  CE1 PHE A 104      12.710   7.793  -7.763  1.00  0.71           C  
ATOM   1650  CE2 PHE A 104      11.493   6.907  -9.598  1.00  0.71           C  
ATOM   1651  CZ  PHE A 104      12.593   6.880  -8.775  1.00  0.71           C  
ATOM   1652  H   PHE A 104       7.936  11.663  -7.788  1.00  0.71           H  
ATOM   1653  HA  PHE A 104      10.629  11.556  -8.566  1.00  0.71           H  
ATOM   1654 1HB  PHE A 104       9.437   9.919  -7.085  1.00  0.71           H  
ATOM   1655 2HB  PHE A 104       8.593   9.294  -8.479  1.00  0.71           H  
ATOM   1656  HD1 PHE A 104      11.806   9.466  -6.768  1.00  0.71           H  
ATOM   1657  HD2 PHE A 104       9.630   7.852 -10.047  1.00  0.71           H  
ATOM   1658  HE1 PHE A 104      13.576   7.770  -7.114  1.00  0.71           H  
ATOM   1659  HE2 PHE A 104      11.397   6.193 -10.405  1.00  0.71           H  
ATOM   1660  HZ  PHE A 104      13.367   6.143  -8.932  1.00  0.71           H  
ATOM   1661  N   LEU A 105       8.506  10.601 -10.958  1.00  0.73           N  
ATOM   1662  CA  LEU A 105       8.350  10.294 -12.377  1.00  0.73           C  
ATOM   1663  C   LEU A 105       8.430  11.498 -13.349  1.00  0.73           C  
ATOM   1664  O   LEU A 105       8.983  11.351 -14.442  1.00  0.73           O  
ATOM   1665  CB  LEU A 105       6.990   9.607 -12.570  1.00  0.73           C  
ATOM   1666  CG  LEU A 105       6.822   8.228 -11.878  1.00  0.73           C  
ATOM   1667  CD1 LEU A 105       5.389   7.801 -12.020  1.00  0.73           C  
ATOM   1668  CD2 LEU A 105       7.759   7.212 -12.477  1.00  0.73           C  
ATOM   1669  H   LEU A 105       7.678  10.566 -10.361  1.00  0.73           H  
ATOM   1670  HA  LEU A 105       9.137   9.592 -12.647  1.00  0.73           H  
ATOM   1671 1HB  LEU A 105       6.219  10.270 -12.169  1.00  0.73           H  
ATOM   1672 2HB  LEU A 105       6.808   9.479 -13.635  1.00  0.73           H  
ATOM   1673  HG  LEU A 105       7.047   8.321 -10.824  1.00  0.73           H  
ATOM   1674 1HD1 LEU A 105       5.248   6.845 -11.521  1.00  0.73           H  
ATOM   1675 2HD1 LEU A 105       4.750   8.555 -11.560  1.00  0.73           H  
ATOM   1676 3HD1 LEU A 105       5.139   7.705 -13.074  1.00  0.73           H  
ATOM   1677 1HD2 LEU A 105       7.630   6.249 -11.975  1.00  0.73           H  
ATOM   1678 2HD2 LEU A 105       7.546   7.094 -13.538  1.00  0.73           H  
ATOM   1679 3HD2 LEU A 105       8.792   7.543 -12.353  1.00  0.73           H  
ATOM   1680  N   VAL A 106       7.875  12.673 -12.985  1.00  0.75           N  
ATOM   1681  CA  VAL A 106       7.892  13.820 -13.916  1.00  0.75           C  
ATOM   1682  C   VAL A 106       8.583  15.096 -13.391  1.00  0.75           C  
ATOM   1683  O   VAL A 106       8.697  16.081 -14.128  1.00  0.75           O  
ATOM   1684  CB  VAL A 106       6.469  14.208 -14.405  1.00  0.75           C  
ATOM   1685  CG1 VAL A 106       5.843  13.062 -15.134  1.00  0.75           C  
ATOM   1686  CG2 VAL A 106       5.598  14.665 -13.288  1.00  0.75           C  
ATOM   1687  H   VAL A 106       7.414  12.753 -12.082  1.00  0.75           H  
ATOM   1688  HA  VAL A 106       8.443  13.507 -14.801  1.00  0.75           H  
ATOM   1689  HB  VAL A 106       6.575  15.026 -15.115  1.00  0.75           H  
ATOM   1690 1HG1 VAL A 106       4.870  13.372 -15.509  1.00  0.75           H  
ATOM   1691 2HG1 VAL A 106       6.480  12.767 -15.969  1.00  0.75           H  
ATOM   1692 3HG1 VAL A 106       5.721  12.219 -14.455  1.00  0.75           H  
ATOM   1693 1HG2 VAL A 106       4.624  14.967 -13.674  1.00  0.75           H  
ATOM   1694 2HG2 VAL A 106       5.464  13.882 -12.592  1.00  0.75           H  
ATOM   1695 3HG2 VAL A 106       6.082  15.510 -12.812  1.00  0.75           H  
ATOM   1696  N   GLY A 107       9.019  15.103 -12.135  1.00  0.76           N  
ATOM   1697  CA  GLY A 107       9.672  16.261 -11.536  1.00  0.76           C  
ATOM   1698  C   GLY A 107       8.688  17.148 -10.791  1.00  0.76           C  
ATOM   1699  O   GLY A 107       7.501  17.193 -11.119  1.00  0.76           O  
ATOM   1700  H   GLY A 107       8.922  14.284 -11.547  1.00  0.76           H  
ATOM   1701 1HA  GLY A 107      10.437  15.910 -10.842  1.00  0.76           H  
ATOM   1702 2HA  GLY A 107      10.181  16.834 -12.309  1.00  0.76           H  
ATOM   1703  N   ALA A 108       9.183  17.900  -9.804  1.00  0.76           N  
ATOM   1704  CA  ALA A 108       8.308  18.772  -9.017  1.00  0.76           C  
ATOM   1705  C   ALA A 108       7.603  19.789  -9.896  1.00  0.76           C  
ATOM   1706  O   ALA A 108       6.439  20.096  -9.674  1.00  0.76           O  
ATOM   1707  CB  ALA A 108       9.098  19.487  -7.937  1.00  0.76           C  
ATOM   1708  H   ALA A 108      10.167  17.845  -9.581  1.00  0.76           H  
ATOM   1709  HA  ALA A 108       7.546  18.155  -8.547  1.00  0.76           H  
ATOM   1710 1HB  ALA A 108       8.426  20.111  -7.344  1.00  0.76           H  
ATOM   1711 2HB  ALA A 108       9.573  18.753  -7.289  1.00  0.76           H  
ATOM   1712 3HB  ALA A 108       9.859  20.118  -8.397  1.00  0.76           H  
ATOM   1713  N   ASP A 109       8.289  20.288 -10.920  1.00  0.76           N  
ATOM   1714  CA  ASP A 109       7.678  21.278 -11.793  1.00  0.76           C  
ATOM   1715  C   ASP A 109       6.644  20.617 -12.697  1.00  0.76           C  
ATOM   1716  O   ASP A 109       5.597  21.199 -12.999  1.00  0.76           O  
ATOM   1717  CB  ASP A 109       8.745  21.996 -12.613  1.00  0.76           C  
ATOM   1718  CG  ASP A 109       9.620  22.877 -11.732  1.00  0.76           C  
ATOM   1719  OD1 ASP A 109       9.250  23.098 -10.599  1.00  0.76           O  
ATOM   1720  OD2 ASP A 109      10.648  23.305 -12.186  1.00  0.76           O  
ATOM   1721  H   ASP A 109       9.239  19.988 -11.078  1.00  0.76           H  
ATOM   1722  HA  ASP A 109       7.175  22.019 -11.175  1.00  0.76           H  
ATOM   1723 1HB  ASP A 109       9.369  21.265 -13.125  1.00  0.76           H  
ATOM   1724 2HB  ASP A 109       8.268  22.616 -13.373  1.00  0.76           H  
ATOM   1725  N   GLY A 110       6.930  19.387 -13.124  1.00  0.75           N  
ATOM   1726  CA  GLY A 110       6.011  18.656 -13.984  1.00  0.75           C  
ATOM   1727  C   GLY A 110       4.696  18.446 -13.250  1.00  0.75           C  
ATOM   1728  O   GLY A 110       3.615  18.592 -13.820  1.00  0.75           O  
ATOM   1729  H   GLY A 110       7.788  18.941 -12.835  1.00  0.75           H  
ATOM   1730 1HA  GLY A 110       5.846  19.209 -14.907  1.00  0.75           H  
ATOM   1731 2HA  GLY A 110       6.449  17.693 -14.245  1.00  0.75           H  
ATOM   1732  N   VAL A 111       4.793  18.168 -11.951  1.00  0.74           N  
ATOM   1733  CA  VAL A 111       3.611  17.941 -11.144  1.00  0.74           C  
ATOM   1734  C   VAL A 111       2.937  19.246 -10.781  1.00  0.74           C  
ATOM   1735  O   VAL A 111       1.719  19.356 -10.835  1.00  0.74           O  
ATOM   1736  CB  VAL A 111       3.924  17.174  -9.880  1.00  0.74           C  
ATOM   1737  CG1 VAL A 111       2.701  17.042  -9.053  1.00  0.74           C  
ATOM   1738  CG2 VAL A 111       4.428  15.868 -10.241  1.00  0.74           C  
ATOM   1739  H   VAL A 111       5.723  18.055 -11.541  1.00  0.74           H  
ATOM   1740  HA  VAL A 111       2.921  17.348 -11.731  1.00  0.74           H  
ATOM   1741  HB  VAL A 111       4.666  17.713  -9.298  1.00  0.74           H  
ATOM   1742 1HG1 VAL A 111       2.962  16.497  -8.158  1.00  0.74           H  
ATOM   1743 2HG1 VAL A 111       2.328  18.003  -8.804  1.00  0.74           H  
ATOM   1744 3HG1 VAL A 111       1.942  16.498  -9.604  1.00  0.74           H  
ATOM   1745 1HG2 VAL A 111       4.630  15.318  -9.357  1.00  0.74           H  
ATOM   1746 2HG2 VAL A 111       3.684  15.361 -10.833  1.00  0.74           H  
ATOM   1747 3HG2 VAL A 111       5.327  15.985 -10.806  1.00  0.74           H  
ATOM   1748  N   ALA A 112       3.727  20.263 -10.426  1.00  0.73           N  
ATOM   1749  CA  ALA A 112       3.193  21.574 -10.076  1.00  0.73           C  
ATOM   1750  C   ALA A 112       2.359  22.104 -11.240  1.00  0.73           C  
ATOM   1751  O   ALA A 112       1.348  22.784 -11.047  1.00  0.73           O  
ATOM   1752  CB  ALA A 112       4.315  22.530  -9.747  1.00  0.73           C  
ATOM   1753  H   ALA A 112       4.735  20.133 -10.377  1.00  0.73           H  
ATOM   1754  HA  ALA A 112       2.559  21.475  -9.205  1.00  0.73           H  
ATOM   1755 1HB  ALA A 112       3.903  23.500  -9.476  1.00  0.73           H  
ATOM   1756 2HB  ALA A 112       4.900  22.138  -8.916  1.00  0.73           H  
ATOM   1757 3HB  ALA A 112       4.955  22.637 -10.616  1.00  0.73           H  
ATOM   1758  N   GLY A 113       2.768  21.755 -12.463  1.00  0.72           N  
ATOM   1759  CA  GLY A 113       2.070  22.128 -13.677  1.00  0.72           C  
ATOM   1760  C   GLY A 113       0.611  21.636 -13.716  1.00  0.72           C  
ATOM   1761  O   GLY A 113      -0.229  22.250 -14.383  1.00  0.72           O  
ATOM   1762  H   GLY A 113       3.639  21.234 -12.564  1.00  0.72           H  
ATOM   1763 1HA  GLY A 113       2.097  23.211 -13.790  1.00  0.72           H  
ATOM   1764 2HA  GLY A 113       2.611  21.708 -14.525  1.00  0.72           H  
ATOM   1765  N   PHE A 114       0.254  20.584 -12.957  1.00  0.71           N  
ATOM   1766  CA  PHE A 114      -1.120  20.070 -12.988  1.00  0.71           C  
ATOM   1767  C   PHE A 114      -1.943  20.919 -12.014  1.00  0.71           C  
ATOM   1768  O   PHE A 114      -2.512  20.395 -11.056  1.00  0.71           O  
ATOM   1769  CB  PHE A 114      -1.191  18.641 -12.411  1.00  0.71           C  
ATOM   1770  CG  PHE A 114      -0.342  17.529 -13.036  1.00  0.71           C  
ATOM   1771  CD1 PHE A 114      -0.137  17.377 -14.394  1.00  0.71           C  
ATOM   1772  CD2 PHE A 114       0.245  16.592 -12.177  1.00  0.71           C  
ATOM   1773  CE1 PHE A 114       0.657  16.318 -14.870  1.00  0.71           C  
ATOM   1774  CE2 PHE A 114       1.020  15.546 -12.651  1.00  0.71           C  
ATOM   1775  CZ  PHE A 114       1.230  15.411 -13.992  1.00  0.71           C  
ATOM   1776  H   PHE A 114       0.937  20.130 -12.355  1.00  0.71           H  
ATOM   1777  HA  PHE A 114      -1.529  20.136 -13.997  1.00  0.71           H  
ATOM   1778 1HB  PHE A 114      -0.915  18.696 -11.356  1.00  0.71           H  
ATOM   1779 2HB  PHE A 114      -2.223  18.313 -12.444  1.00  0.71           H  
ATOM   1780  HD1 PHE A 114      -0.585  18.088 -15.086  1.00  0.71           H  
ATOM   1781  HD2 PHE A 114       0.084  16.702 -11.106  1.00  0.71           H  
ATOM   1782  HE1 PHE A 114       0.830  16.209 -15.935  1.00  0.71           H  
ATOM   1783  HE2 PHE A 114       1.467  14.841 -11.960  1.00  0.71           H  
ATOM   1784  HZ  PHE A 114       1.845  14.598 -14.365  1.00  0.71           H  
ATOM   1785  N   THR A 115      -2.070  22.209 -12.298  1.00  0.70           N  
ATOM   1786  CA  THR A 115      -2.649  23.126 -11.321  1.00  0.70           C  
ATOM   1787  C   THR A 115      -4.083  22.815 -10.946  1.00  0.70           C  
ATOM   1788  O   THR A 115      -4.421  22.776  -9.764  1.00  0.70           O  
ATOM   1789  CB  THR A 115      -2.595  24.578 -11.812  1.00  0.70           C  
ATOM   1790  OG1 THR A 115      -1.238  24.969 -12.023  1.00  0.70           O  
ATOM   1791  CG2 THR A 115      -3.215  25.485 -10.758  1.00  0.70           C  
ATOM   1792  H   THR A 115      -1.631  22.543 -13.154  1.00  0.70           H  
ATOM   1793  HA  THR A 115      -2.050  23.061 -10.413  1.00  0.70           H  
ATOM   1794  HB  THR A 115      -3.143  24.670 -12.748  1.00  0.70           H  
ATOM   1795  HG1 THR A 115      -0.824  24.348 -12.640  1.00  0.70           H  
ATOM   1796 1HG2 THR A 115      -3.178  26.517 -11.098  1.00  0.70           H  
ATOM   1797 2HG2 THR A 115      -4.255  25.195 -10.590  1.00  0.70           H  
ATOM   1798 3HG2 THR A 115      -2.660  25.388  -9.824  1.00  0.70           H  
ATOM   1799  N   GLU A 116      -4.938  22.575 -11.935  1.00  0.69           N  
ATOM   1800  CA  GLU A 116      -6.334  22.320 -11.608  1.00  0.69           C  
ATOM   1801  C   GLU A 116      -6.462  21.111 -10.696  1.00  0.69           C  
ATOM   1802  O   GLU A 116      -7.164  21.154  -9.683  1.00  0.69           O  
ATOM   1803  CB  GLU A 116      -7.153  22.101 -12.875  1.00  0.69           C  
ATOM   1804  CG  GLU A 116      -8.636  21.858 -12.622  1.00  0.69           C  
ATOM   1805  CD  GLU A 116      -9.430  21.614 -13.882  1.00  0.69           C  
ATOM   1806  OE1 GLU A 116      -8.837  21.560 -14.933  1.00  0.69           O  
ATOM   1807  OE2 GLU A 116     -10.632  21.505 -13.796  1.00  0.69           O  
ATOM   1808  H   GLU A 116      -4.622  22.595 -12.893  1.00  0.69           H  
ATOM   1809  HA  GLU A 116      -6.730  23.188 -11.078  1.00  0.69           H  
ATOM   1810 1HB  GLU A 116      -7.059  22.971 -13.526  1.00  0.69           H  
ATOM   1811 2HB  GLU A 116      -6.762  21.240 -13.418  1.00  0.69           H  
ATOM   1812 1HG  GLU A 116      -8.727  20.990 -11.980  1.00  0.69           H  
ATOM   1813 2HG  GLU A 116      -9.051  22.713 -12.091  1.00  0.69           H  
ATOM   1814  N   ALA A 117      -5.765  20.031 -11.043  1.00  0.69           N  
ATOM   1815  CA  ALA A 117      -5.834  18.828 -10.241  1.00  0.69           C  
ATOM   1816  C   ALA A 117      -5.336  19.073  -8.835  1.00  0.69           C  
ATOM   1817  O   ALA A 117      -5.938  18.602  -7.880  1.00  0.69           O  
ATOM   1818  CB  ALA A 117      -5.018  17.733 -10.854  1.00  0.69           C  
ATOM   1819  H   ALA A 117      -5.185  20.058 -11.868  1.00  0.69           H  
ATOM   1820  HA  ALA A 117      -6.874  18.513 -10.186  1.00  0.69           H  
ATOM   1821 1HB  ALA A 117      -5.109  16.852 -10.229  1.00  0.69           H  
ATOM   1822 2HB  ALA A 117      -5.376  17.515 -11.860  1.00  0.69           H  
ATOM   1823 3HB  ALA A 117      -3.978  18.043 -10.896  1.00  0.69           H  
ATOM   1824  N   LEU A 118      -4.260  19.841  -8.694  1.00  0.69           N  
ATOM   1825  CA  LEU A 118      -3.698  20.079  -7.374  1.00  0.69           C  
ATOM   1826  C   LEU A 118      -4.673  20.841  -6.493  1.00  0.69           C  
ATOM   1827  O   LEU A 118      -4.821  20.523  -5.307  1.00  0.69           O  
ATOM   1828  CB  LEU A 118      -2.389  20.830  -7.526  1.00  0.69           C  
ATOM   1829  CG  LEU A 118      -1.262  20.009  -8.177  1.00  0.69           C  
ATOM   1830  CD1 LEU A 118      -0.140  20.924  -8.473  1.00  0.69           C  
ATOM   1831  CD2 LEU A 118      -0.813  18.859  -7.282  1.00  0.69           C  
ATOM   1832  H   LEU A 118      -3.794  20.228  -9.517  1.00  0.69           H  
ATOM   1833  HA  LEU A 118      -3.490  19.122  -6.909  1.00  0.69           H  
ATOM   1834 1HB  LEU A 118      -2.567  21.700  -8.160  1.00  0.69           H  
ATOM   1835 2HB  LEU A 118      -2.063  21.178  -6.560  1.00  0.69           H  
ATOM   1836  HG  LEU A 118      -1.613  19.584  -9.091  1.00  0.69           H  
ATOM   1837 1HD1 LEU A 118       0.630  20.357  -8.945  1.00  0.69           H  
ATOM   1838 2HD1 LEU A 118      -0.474  21.710  -9.146  1.00  0.69           H  
ATOM   1839 3HD1 LEU A 118       0.225  21.363  -7.559  1.00  0.69           H  
ATOM   1840 1HD2 LEU A 118      -0.024  18.302  -7.788  1.00  0.69           H  
ATOM   1841 2HD2 LEU A 118      -0.433  19.235  -6.355  1.00  0.69           H  
ATOM   1842 3HD2 LEU A 118      -1.651  18.200  -7.089  1.00  0.69           H  
ATOM   1843  N   GLU A 119      -5.393  21.806  -7.075  1.00  0.71           N  
ATOM   1844  CA  GLU A 119      -6.371  22.551  -6.291  1.00  0.71           C  
ATOM   1845  C   GLU A 119      -7.505  21.613  -5.862  1.00  0.71           C  
ATOM   1846  O   GLU A 119      -7.958  21.643  -4.713  1.00  0.71           O  
ATOM   1847  CB  GLU A 119      -6.922  23.725  -7.110  1.00  0.71           C  
ATOM   1848  CG  GLU A 119      -5.917  24.876  -7.389  1.00  0.71           C  
ATOM   1849  CD  GLU A 119      -5.499  25.644  -6.152  1.00  0.71           C  
ATOM   1850  OE1 GLU A 119      -6.358  26.097  -5.439  1.00  0.71           O  
ATOM   1851  OE2 GLU A 119      -4.313  25.767  -5.909  1.00  0.71           O  
ATOM   1852  H   GLU A 119      -5.233  22.037  -8.060  1.00  0.71           H  
ATOM   1853  HA  GLU A 119      -5.888  22.934  -5.401  1.00  0.71           H  
ATOM   1854 1HB  GLU A 119      -7.262  23.352  -8.079  1.00  0.71           H  
ATOM   1855 2HB  GLU A 119      -7.789  24.147  -6.602  1.00  0.71           H  
ATOM   1856 1HG  GLU A 119      -5.025  24.446  -7.845  1.00  0.71           H  
ATOM   1857 2HG  GLU A 119      -6.360  25.562  -8.108  1.00  0.71           H  
ATOM   1858  N   LEU A 120      -7.906  20.720  -6.765  1.00  0.73           N  
ATOM   1859  CA  LEU A 120      -8.956  19.760  -6.470  1.00  0.73           C  
ATOM   1860  C   LEU A 120      -8.496  18.797  -5.376  1.00  0.73           C  
ATOM   1861  O   LEU A 120      -9.264  18.428  -4.485  1.00  0.73           O  
ATOM   1862  CB  LEU A 120      -9.321  19.040  -7.760  1.00  0.73           C  
ATOM   1863  CG  LEU A 120     -10.031  19.915  -8.799  1.00  0.73           C  
ATOM   1864  CD1 LEU A 120     -10.110  19.197 -10.127  1.00  0.73           C  
ATOM   1865  CD2 LEU A 120     -11.420  20.219  -8.292  1.00  0.73           C  
ATOM   1866  H   LEU A 120      -7.496  20.740  -7.702  1.00  0.73           H  
ATOM   1867  HA  LEU A 120      -9.830  20.300  -6.111  1.00  0.73           H  
ATOM   1868 1HB  LEU A 120      -8.422  18.649  -8.212  1.00  0.73           H  
ATOM   1869 2HB  LEU A 120      -9.989  18.213  -7.521  1.00  0.73           H  
ATOM   1870  HG  LEU A 120      -9.481  20.840  -8.937  1.00  0.73           H  
ATOM   1871 1HD1 LEU A 120     -10.623  19.828 -10.855  1.00  0.73           H  
ATOM   1872 2HD1 LEU A 120      -9.114  18.978 -10.487  1.00  0.73           H  
ATOM   1873 3HD1 LEU A 120     -10.655  18.295 -10.002  1.00  0.73           H  
ATOM   1874 1HD2 LEU A 120     -11.943  20.844  -9.015  1.00  0.73           H  
ATOM   1875 2HD2 LEU A 120     -11.972  19.287  -8.157  1.00  0.73           H  
ATOM   1876 3HD2 LEU A 120     -11.352  20.742  -7.340  1.00  0.73           H  
ATOM   1877  N   ILE A 121      -7.219  18.421  -5.410  1.00  0.76           N  
ATOM   1878  CA  ILE A 121      -6.654  17.545  -4.395  1.00  0.76           C  
ATOM   1879  C   ILE A 121      -6.682  18.243  -3.025  1.00  0.76           C  
ATOM   1880  O   ILE A 121      -7.134  17.663  -2.038  1.00  0.76           O  
ATOM   1881  CB  ILE A 121      -5.233  17.087  -4.802  1.00  0.76           C  
ATOM   1882  CG1 ILE A 121      -5.315  16.148  -6.021  1.00  0.76           C  
ATOM   1883  CG2 ILE A 121      -4.588  16.395  -3.730  1.00  0.76           C  
ATOM   1884  CD1 ILE A 121      -3.989  15.874  -6.701  1.00  0.76           C  
ATOM   1885  H   ILE A 121      -6.631  18.731  -6.180  1.00  0.76           H  
ATOM   1886  HA  ILE A 121      -7.277  16.654  -4.330  1.00  0.76           H  
ATOM   1887  HB  ILE A 121      -4.645  17.956  -5.079  1.00  0.76           H  
ATOM   1888 1HG1 ILE A 121      -5.728  15.194  -5.692  1.00  0.76           H  
ATOM   1889 2HG1 ILE A 121      -5.986  16.572  -6.726  1.00  0.76           H  
ATOM   1890 1HG2 ILE A 121      -3.602  16.096  -4.057  1.00  0.76           H  
ATOM   1891 2HG2 ILE A 121      -4.510  17.041  -2.856  1.00  0.76           H  
ATOM   1892 3HG2 ILE A 121      -5.181  15.528  -3.504  1.00  0.76           H  
ATOM   1893 1HD1 ILE A 121      -4.149  15.206  -7.539  1.00  0.76           H  
ATOM   1894 2HD1 ILE A 121      -3.574  16.802  -7.062  1.00  0.76           H  
ATOM   1895 3HD1 ILE A 121      -3.299  15.416  -5.993  1.00  0.76           H  
ATOM   1896  N   LYS A 122      -6.277  19.519  -2.962  1.00  0.79           N  
ATOM   1897  CA  LYS A 122      -6.313  20.271  -1.697  1.00  0.79           C  
ATOM   1898  C   LYS A 122      -7.719  20.397  -1.114  1.00  0.79           C  
ATOM   1899  O   LYS A 122      -7.905  20.323   0.103  1.00  0.79           O  
ATOM   1900  CB  LYS A 122      -5.737  21.673  -1.868  1.00  0.79           C  
ATOM   1901  CG  LYS A 122      -4.300  21.696  -2.012  1.00  0.79           C  
ATOM   1902  CD  LYS A 122      -3.734  23.109  -1.981  1.00  0.79           C  
ATOM   1903  CE  LYS A 122      -4.058  23.845  -3.256  1.00  0.79           C  
ATOM   1904  NZ  LYS A 122      -3.517  25.234  -3.283  1.00  0.79           N  
ATOM   1905  H   LYS A 122      -5.911  19.963  -3.805  1.00  0.79           H  
ATOM   1906  HA  LYS A 122      -5.700  19.737  -0.971  1.00  0.79           H  
ATOM   1907 1HB  LYS A 122      -6.173  22.136  -2.758  1.00  0.79           H  
ATOM   1908 2HB  LYS A 122      -6.006  22.286  -1.010  1.00  0.79           H  
ATOM   1909 1HG  LYS A 122      -3.892  21.147  -1.183  1.00  0.79           H  
ATOM   1910 2HG  LYS A 122      -4.075  21.196  -2.932  1.00  0.79           H  
ATOM   1911 1HD  LYS A 122      -4.140  23.652  -1.128  1.00  0.79           H  
ATOM   1912 2HD  LYS A 122      -2.651  23.054  -1.876  1.00  0.79           H  
ATOM   1913 1HE  LYS A 122      -3.637  23.289  -4.096  1.00  0.79           H  
ATOM   1914 2HE  LYS A 122      -5.140  23.892  -3.372  1.00  0.79           H  
ATOM   1915 1HZ  LYS A 122      -3.789  25.634  -4.192  1.00  0.79           H  
ATOM   1916 2HZ  LYS A 122      -3.913  25.779  -2.537  1.00  0.79           H  
ATOM   1917 3HZ  LYS A 122      -2.518  25.225  -3.202  1.00  0.79           H  
ATOM   1918  N   GLU A 123      -8.717  20.533  -1.982  1.00  0.80           N  
ATOM   1919  CA  GLU A 123     -10.108  20.647  -1.548  1.00  0.80           C  
ATOM   1920  C   GLU A 123     -10.759  19.274  -1.330  1.00  0.80           C  
ATOM   1921  O   GLU A 123     -11.950  19.185  -1.028  1.00  0.80           O  
ATOM   1922  CB  GLU A 123     -10.932  21.472  -2.548  1.00  0.80           C  
ATOM   1923  CG  GLU A 123     -10.559  22.972  -2.627  1.00  0.80           C  
ATOM   1924  CD  GLU A 123     -11.440  23.762  -3.607  1.00  0.80           C  
ATOM   1925  OE1 GLU A 123     -12.272  23.154  -4.250  1.00  0.80           O  
ATOM   1926  OE2 GLU A 123     -11.303  24.959  -3.683  1.00  0.80           O  
ATOM   1927  H   GLU A 123      -8.499  20.615  -2.977  1.00  0.80           H  
ATOM   1928  HA  GLU A 123     -10.121  21.173  -0.595  1.00  0.80           H  
ATOM   1929 1HB  GLU A 123     -10.803  21.045  -3.549  1.00  0.80           H  
ATOM   1930 2HB  GLU A 123     -11.987  21.396  -2.296  1.00  0.80           H  
ATOM   1931 1HG  GLU A 123     -10.650  23.411  -1.635  1.00  0.80           H  
ATOM   1932 2HG  GLU A 123      -9.515  23.053  -2.937  1.00  0.80           H  
ATOM   1933  N   LYS A 124      -9.975  18.209  -1.521  1.00  0.79           N  
ATOM   1934  CA  LYS A 124     -10.367  16.811  -1.399  1.00  0.79           C  
ATOM   1935  C   LYS A 124     -11.459  16.407  -2.385  1.00  0.79           C  
ATOM   1936  O   LYS A 124     -12.214  15.452  -2.175  1.00  0.79           O  
ATOM   1937  CB  LYS A 124     -10.771  16.509   0.042  1.00  0.79           C  
ATOM   1938  CG  LYS A 124      -9.658  16.833   1.044  1.00  0.79           C  
ATOM   1939  CD  LYS A 124     -10.006  16.415   2.458  1.00  0.79           C  
ATOM   1940  CE  LYS A 124      -8.866  16.761   3.415  1.00  0.79           C  
ATOM   1941  NZ  LYS A 124      -9.190  16.404   4.826  1.00  0.79           N  
ATOM   1942  H   LYS A 124      -8.996  18.357  -1.754  1.00  0.79           H  
ATOM   1943  HA  LYS A 124      -9.489  16.210  -1.630  1.00  0.79           H  
ATOM   1944 1HB  LYS A 124     -11.656  17.079   0.314  1.00  0.79           H  
ATOM   1945 2HB  LYS A 124     -11.019  15.459   0.134  1.00  0.79           H  
ATOM   1946 1HG  LYS A 124      -8.735  16.353   0.735  1.00  0.79           H  
ATOM   1947 2HG  LYS A 124      -9.485  17.910   1.041  1.00  0.79           H  
ATOM   1948 1HD  LYS A 124     -10.908  16.938   2.776  1.00  0.79           H  
ATOM   1949 2HD  LYS A 124     -10.196  15.345   2.493  1.00  0.79           H  
ATOM   1950 1HE  LYS A 124      -7.969  16.220   3.109  1.00  0.79           H  
ATOM   1951 2HE  LYS A 124      -8.667  17.832   3.359  1.00  0.79           H  
ATOM   1952 1HZ  LYS A 124      -8.407  16.649   5.419  1.00  0.79           H  
ATOM   1953 2HZ  LYS A 124     -10.012  16.909   5.124  1.00  0.79           H  
ATOM   1954 3HZ  LYS A 124      -9.362  15.412   4.890  1.00  0.79           H  
ATOM   1955  N   LYS A 125     -11.486  17.079  -3.529  1.00  0.78           N  
ATOM   1956  CA  LYS A 125     -12.406  16.756  -4.600  1.00  0.78           C  
ATOM   1957  C   LYS A 125     -11.697  15.757  -5.485  1.00  0.78           C  
ATOM   1958  O   LYS A 125     -11.341  16.031  -6.627  1.00  0.78           O  
ATOM   1959  CB  LYS A 125     -12.810  18.019  -5.332  1.00  0.78           C  
ATOM   1960  CG  LYS A 125     -13.607  18.984  -4.476  1.00  0.78           C  
ATOM   1961  CD  LYS A 125     -13.869  20.288  -5.195  1.00  0.78           C  
ATOM   1962  CE  LYS A 125     -14.754  21.205  -4.359  1.00  0.78           C  
ATOM   1963  NZ  LYS A 125     -14.861  22.561  -4.950  1.00  0.78           N  
ATOM   1964  H   LYS A 125     -10.810  17.825  -3.677  1.00  0.78           H  
ATOM   1965  HA  LYS A 125     -13.296  16.284  -4.186  1.00  0.78           H  
ATOM   1966 1HB  LYS A 125     -11.915  18.540  -5.672  1.00  0.78           H  
ATOM   1967 2HB  LYS A 125     -13.406  17.769  -6.214  1.00  0.78           H  
ATOM   1968 1HG  LYS A 125     -14.558  18.530  -4.205  1.00  0.78           H  
ATOM   1969 2HG  LYS A 125     -13.052  19.195  -3.560  1.00  0.78           H  
ATOM   1970 1HD  LYS A 125     -12.918  20.798  -5.372  1.00  0.78           H  
ATOM   1971 2HD  LYS A 125     -14.347  20.093  -6.161  1.00  0.78           H  
ATOM   1972 1HE  LYS A 125     -15.748  20.768  -4.302  1.00  0.78           H  
ATOM   1973 2HE  LYS A 125     -14.343  21.290  -3.352  1.00  0.78           H  
ATOM   1974 1HZ  LYS A 125     -15.448  23.140  -4.377  1.00  0.78           H  
ATOM   1975 2HZ  LYS A 125     -13.913  22.950  -4.964  1.00  0.78           H  
ATOM   1976 3HZ  LYS A 125     -15.233  22.512  -5.883  1.00  0.78           H  
ATOM   1977  N   TRP A 126     -11.507  14.595  -4.906  1.00  0.75           N  
ATOM   1978  CA  TRP A 126     -10.728  13.499  -5.443  1.00  0.75           C  
ATOM   1979  C   TRP A 126     -11.260  12.907  -6.738  1.00  0.75           C  
ATOM   1980  O   TRP A 126     -10.487  12.600  -7.645  1.00  0.75           O  
ATOM   1981  CB  TRP A 126     -10.573  12.518  -4.302  1.00  0.75           C  
ATOM   1982  CG  TRP A 126      -9.480  13.018  -3.379  1.00  0.75           C  
ATOM   1983  CD1 TRP A 126      -8.340  13.669  -3.775  1.00  0.75           C  
ATOM   1984  CD2 TRP A 126      -9.446  13.009  -1.937  1.00  0.75           C  
ATOM   1985  NE1 TRP A 126      -7.594  14.020  -2.685  1.00  0.75           N  
ATOM   1986  CE2 TRP A 126      -8.251  13.634  -1.553  1.00  0.75           C  
ATOM   1987  CE3 TRP A 126     -10.315  12.541  -0.953  1.00  0.75           C  
ATOM   1988  CZ2 TRP A 126      -7.902  13.789  -0.228  1.00  0.75           C  
ATOM   1989  CZ3 TRP A 126      -9.960  12.700   0.380  1.00  0.75           C  
ATOM   1990  CH2 TRP A 126      -8.780  13.305   0.729  1.00  0.75           C  
ATOM   1991  H   TRP A 126     -11.890  14.518  -3.961  1.00  0.75           H  
ATOM   1992  HA  TRP A 126      -9.733  13.887  -5.652  1.00  0.75           H  
ATOM   1993 1HB  TRP A 126     -11.503  12.466  -3.735  1.00  0.75           H  
ATOM   1994 2HB  TRP A 126     -10.355  11.549  -4.644  1.00  0.75           H  
ATOM   1995  HD1 TRP A 126      -8.064  13.870  -4.809  1.00  0.75           H  
ATOM   1996  HE1 TRP A 126      -6.706  14.503  -2.702  1.00  0.75           H  
ATOM   1997  HE3 TRP A 126     -11.252  12.058  -1.229  1.00  0.75           H  
ATOM   1998  HZ2 TRP A 126      -6.981  14.274   0.074  1.00  0.75           H  
ATOM   1999  HZ3 TRP A 126     -10.644  12.330   1.142  1.00  0.75           H  
ATOM   2000  HH2 TRP A 126      -8.534  13.411   1.783  1.00  0.75           H  
ATOM   2001  N   GLU A 127     -12.573  12.781  -6.878  1.00  0.72           N  
ATOM   2002  CA  GLU A 127     -13.068  12.260  -8.146  1.00  0.72           C  
ATOM   2003  C   GLU A 127     -12.782  13.258  -9.270  1.00  0.72           C  
ATOM   2004  O   GLU A 127     -12.286  12.887 -10.336  1.00  0.72           O  
ATOM   2005  CB  GLU A 127     -14.559  11.946  -8.078  1.00  0.72           C  
ATOM   2006  CG  GLU A 127     -15.114  11.342  -9.362  1.00  0.72           C  
ATOM   2007  CD  GLU A 127     -16.546  10.888  -9.243  1.00  0.72           C  
ATOM   2008  OE1 GLU A 127     -17.132  11.076  -8.205  1.00  0.72           O  
ATOM   2009  OE2 GLU A 127     -17.039  10.318 -10.188  1.00  0.72           O  
ATOM   2010  H   GLU A 127     -13.199  13.038  -6.128  1.00  0.72           H  
ATOM   2011  HA  GLU A 127     -12.533  11.339  -8.374  1.00  0.72           H  
ATOM   2012 1HB  GLU A 127     -14.750  11.250  -7.261  1.00  0.72           H  
ATOM   2013 2HB  GLU A 127     -15.114  12.861  -7.870  1.00  0.72           H  
ATOM   2014 1HG  GLU A 127     -15.055  12.099 -10.146  1.00  0.72           H  
ATOM   2015 2HG  GLU A 127     -14.491  10.510  -9.664  1.00  0.72           H  
ATOM   2016  N   GLU A 128     -13.083  14.532  -9.025  1.00  0.70           N  
ATOM   2017  CA  GLU A 128     -12.849  15.556 -10.031  1.00  0.70           C  
ATOM   2018  C   GLU A 128     -11.355  15.696 -10.309  1.00  0.70           C  
ATOM   2019  O   GLU A 128     -10.950  15.918 -11.454  1.00  0.70           O  
ATOM   2020  CB  GLU A 128     -13.452  16.889  -9.594  1.00  0.70           C  
ATOM   2021  CG  GLU A 128     -14.982  16.903  -9.559  1.00  0.70           C  
ATOM   2022  CD  GLU A 128     -15.587  18.216  -9.076  1.00  0.70           C  
ATOM   2023  OE1 GLU A 128     -14.858  19.085  -8.664  1.00  0.70           O  
ATOM   2024  OE2 GLU A 128     -16.788  18.336  -9.128  1.00  0.70           O  
ATOM   2025  H   GLU A 128     -13.474  14.785  -8.131  1.00  0.70           H  
ATOM   2026  HA  GLU A 128     -13.337  15.248 -10.956  1.00  0.70           H  
ATOM   2027 1HB  GLU A 128     -13.088  17.134  -8.596  1.00  0.70           H  
ATOM   2028 2HB  GLU A 128     -13.121  17.680 -10.266  1.00  0.70           H  
ATOM   2029 1HG  GLU A 128     -15.353  16.695 -10.562  1.00  0.70           H  
ATOM   2030 2HG  GLU A 128     -15.317  16.095  -8.907  1.00  0.70           H  
ATOM   2031  N   ALA A 129     -10.529  15.570  -9.258  1.00  0.68           N  
ATOM   2032  CA  ALA A 129      -9.087  15.662  -9.424  1.00  0.68           C  
ATOM   2033  C   ALA A 129      -8.615  14.576 -10.351  1.00  0.68           C  
ATOM   2034  O   ALA A 129      -7.786  14.818 -11.228  1.00  0.68           O  
ATOM   2035  CB  ALA A 129      -8.375  15.514  -8.100  1.00  0.68           C  
ATOM   2036  H   ALA A 129     -10.910  15.433  -8.324  1.00  0.68           H  
ATOM   2037  HA  ALA A 129      -8.848  16.625  -9.864  1.00  0.68           H  
ATOM   2038 1HB  ALA A 129      -7.308  15.590  -8.275  1.00  0.68           H  
ATOM   2039 2HB  ALA A 129      -8.686  16.280  -7.408  1.00  0.68           H  
ATOM   2040 3HB  ALA A 129      -8.605  14.544  -7.678  1.00  0.68           H  
ATOM   2041  N   ALA A 130      -9.179  13.376 -10.187  1.00  0.66           N  
ATOM   2042  CA  ALA A 130      -8.818  12.266 -11.037  1.00  0.66           C  
ATOM   2043  C   ALA A 130      -9.156  12.576 -12.473  1.00  0.66           C  
ATOM   2044  O   ALA A 130      -8.356  12.332 -13.373  1.00  0.66           O  
ATOM   2045  CB  ALA A 130      -9.545  11.011 -10.595  1.00  0.66           C  
ATOM   2046  H   ALA A 130      -9.848  13.221  -9.432  1.00  0.66           H  
ATOM   2047  HA  ALA A 130      -7.747  12.127 -10.966  1.00  0.66           H  
ATOM   2048 1HB  ALA A 130      -9.271  10.182 -11.224  1.00  0.66           H  
ATOM   2049 2HB  ALA A 130      -9.283  10.793  -9.561  1.00  0.66           H  
ATOM   2050 3HB  ALA A 130     -10.611  11.163 -10.667  1.00  0.66           H  
ATOM   2051  N   VAL A 131     -10.309  13.191 -12.696  1.00  0.66           N  
ATOM   2052  CA  VAL A 131     -10.677  13.511 -14.060  1.00  0.66           C  
ATOM   2053  C   VAL A 131      -9.686  14.496 -14.647  1.00  0.66           C  
ATOM   2054  O   VAL A 131      -9.226  14.327 -15.776  1.00  0.66           O  
ATOM   2055  CB  VAL A 131     -12.093  14.090 -14.131  1.00  0.66           C  
ATOM   2056  CG1 VAL A 131     -12.367  14.597 -15.538  1.00  0.66           C  
ATOM   2057  CG2 VAL A 131     -13.093  13.015 -13.728  1.00  0.66           C  
ATOM   2058  H   VAL A 131     -10.946  13.381 -11.919  1.00  0.66           H  
ATOM   2059  HA  VAL A 131     -10.652  12.596 -14.649  1.00  0.66           H  
ATOM   2060  HB  VAL A 131     -12.173  14.935 -13.452  1.00  0.66           H  
ATOM   2061 1HG1 VAL A 131     -13.370  15.018 -15.582  1.00  0.66           H  
ATOM   2062 2HG1 VAL A 131     -11.639  15.368 -15.794  1.00  0.66           H  
ATOM   2063 3HG1 VAL A 131     -12.287  13.771 -16.244  1.00  0.66           H  
ATOM   2064 1HG2 VAL A 131     -14.102  13.422 -13.767  1.00  0.66           H  
ATOM   2065 2HG2 VAL A 131     -13.014  12.171 -14.411  1.00  0.66           H  
ATOM   2066 3HG2 VAL A 131     -12.878  12.683 -12.717  1.00  0.66           H  
ATOM   2067  N   ALA A 132      -9.335  15.524 -13.880  1.00  0.66           N  
ATOM   2068  CA  ALA A 132      -8.375  16.497 -14.372  1.00  0.66           C  
ATOM   2069  C   ALA A 132      -7.017  15.838 -14.672  1.00  0.66           C  
ATOM   2070  O   ALA A 132      -6.415  16.091 -15.716  1.00  0.66           O  
ATOM   2071  CB  ALA A 132      -8.219  17.611 -13.353  1.00  0.66           C  
ATOM   2072  H   ALA A 132      -9.749  15.626 -12.952  1.00  0.66           H  
ATOM   2073  HA  ALA A 132      -8.759  16.914 -15.303  1.00  0.66           H  
ATOM   2074 1HB  ALA A 132      -7.522  18.362 -13.726  1.00  0.66           H  
ATOM   2075 2HB  ALA A 132      -9.190  18.078 -13.173  1.00  0.66           H  
ATOM   2076 3HB  ALA A 132      -7.842  17.196 -12.421  1.00  0.66           H  
ATOM   2077  N   LEU A 133      -6.559  14.928 -13.806  1.00  0.68           N  
ATOM   2078  CA  LEU A 133      -5.270  14.263 -14.018  1.00  0.68           C  
ATOM   2079  C   LEU A 133      -5.277  13.394 -15.265  1.00  0.68           C  
ATOM   2080  O   LEU A 133      -4.286  13.339 -15.993  1.00  0.68           O  
ATOM   2081  CB  LEU A 133      -4.891  13.421 -12.809  1.00  0.68           C  
ATOM   2082  CG  LEU A 133      -4.524  14.195 -11.552  1.00  0.68           C  
ATOM   2083  CD1 LEU A 133      -4.410  13.251 -10.375  1.00  0.68           C  
ATOM   2084  CD2 LEU A 133      -3.182  14.924 -11.782  1.00  0.68           C  
ATOM   2085  H   LEU A 133      -7.093  14.728 -12.960  1.00  0.68           H  
ATOM   2086  HA  LEU A 133      -4.512  15.034 -14.145  1.00  0.68           H  
ATOM   2087 1HB  LEU A 133      -5.736  12.772 -12.568  1.00  0.68           H  
ATOM   2088 2HB  LEU A 133      -4.042  12.803 -13.075  1.00  0.68           H  
ATOM   2089  HG  LEU A 133      -5.302  14.902 -11.340  1.00  0.68           H  
ATOM   2090 1HD1 LEU A 133      -4.162  13.821  -9.488  1.00  0.68           H  
ATOM   2091 2HD1 LEU A 133      -5.363  12.740 -10.222  1.00  0.68           H  
ATOM   2092 3HD1 LEU A 133      -3.630  12.522 -10.566  1.00  0.68           H  
ATOM   2093 1HD2 LEU A 133      -2.911  15.488 -10.890  1.00  0.68           H  
ATOM   2094 2HD2 LEU A 133      -2.401  14.192 -11.997  1.00  0.68           H  
ATOM   2095 3HD2 LEU A 133      -3.276  15.609 -12.628  1.00  0.68           H  
ATOM   2096  N   ARG A 134      -6.406  12.762 -15.554  1.00  0.70           N  
ATOM   2097  CA  ARG A 134      -6.543  11.893 -16.718  1.00  0.70           C  
ATOM   2098  C   ARG A 134      -6.414  12.651 -18.040  1.00  0.70           C  
ATOM   2099  O   ARG A 134      -6.240  12.046 -19.098  1.00  0.70           O  
ATOM   2100  CB  ARG A 134      -7.862  11.152 -16.657  1.00  0.70           C  
ATOM   2101  CG  ARG A 134      -7.894  10.122 -15.564  1.00  0.70           C  
ATOM   2102  CD  ARG A 134      -9.182   9.468 -15.391  1.00  0.70           C  
ATOM   2103  NE  ARG A 134      -9.136   8.614 -14.226  1.00  0.70           N  
ATOM   2104  CZ  ARG A 134      -8.610   7.391 -14.234  1.00  0.70           C  
ATOM   2105  NH1 ARG A 134      -8.131   6.911 -15.342  1.00  0.70           N  
ATOM   2106  NH2 ARG A 134      -8.557   6.646 -13.150  1.00  0.70           N  
ATOM   2107  H   ARG A 134      -7.198  12.845 -14.912  1.00  0.70           H  
ATOM   2108  HA  ARG A 134      -5.753  11.151 -16.667  1.00  0.70           H  
ATOM   2109 1HB  ARG A 134      -8.672  11.859 -16.482  1.00  0.70           H  
ATOM   2110 2HB  ARG A 134      -8.047  10.650 -17.605  1.00  0.70           H  
ATOM   2111 1HG  ARG A 134      -7.165   9.348 -15.800  1.00  0.70           H  
ATOM   2112 2HG  ARG A 134      -7.628  10.567 -14.646  1.00  0.70           H  
ATOM   2113 1HD  ARG A 134      -9.959  10.218 -15.239  1.00  0.70           H  
ATOM   2114 2HD  ARG A 134      -9.414   8.858 -16.262  1.00  0.70           H  
ATOM   2115  HE  ARG A 134      -9.499   8.971 -13.357  1.00  0.70           H  
ATOM   2116 1HH1 ARG A 134      -8.181   7.452 -16.192  1.00  0.70           H  
ATOM   2117 2HH1 ARG A 134      -7.719   5.968 -15.320  1.00  0.70           H  
ATOM   2118 1HH2 ARG A 134      -8.914   6.976 -12.269  1.00  0.70           H  
ATOM   2119 2HH2 ARG A 134      -8.136   5.706 -13.245  1.00  0.70           H  
ATOM   2120  N   GLN A 135      -6.563  13.977 -17.997  1.00  0.72           N  
ATOM   2121  CA  GLN A 135      -6.468  14.800 -19.186  1.00  0.72           C  
ATOM   2122  C   GLN A 135      -5.043  15.346 -19.371  1.00  0.72           C  
ATOM   2123  O   GLN A 135      -4.769  16.061 -20.339  1.00  0.72           O  
ATOM   2124  CB  GLN A 135      -7.485  15.940 -19.085  1.00  0.72           C  
ATOM   2125  CG  GLN A 135      -8.938  15.448 -19.057  1.00  0.72           C  
ATOM   2126  CD  GLN A 135      -9.959  16.560 -18.848  1.00  0.72           C  
ATOM   2127  OE1 GLN A 135      -9.614  17.722 -18.611  1.00  0.72           O  
ATOM   2128  NE2 GLN A 135     -11.237  16.202 -18.930  1.00  0.72           N  
ATOM   2129  H   GLN A 135      -6.701  14.457 -17.106  1.00  0.72           H  
ATOM   2130  HA  GLN A 135      -6.710  14.187 -20.052  1.00  0.72           H  
ATOM   2131 1HB  GLN A 135      -7.302  16.505 -18.168  1.00  0.72           H  
ATOM   2132 2HB  GLN A 135      -7.362  16.620 -19.926  1.00  0.72           H  
ATOM   2133 1HG  GLN A 135      -9.158  14.955 -20.002  1.00  0.72           H  
ATOM   2134 2HG  GLN A 135      -9.042  14.737 -18.239  1.00  0.72           H  
ATOM   2135 1HE2 GLN A 135     -11.957  16.883 -18.800  1.00  0.72           H  
ATOM   2136 2HE2 GLN A 135     -11.478  15.250 -19.121  1.00  0.72           H  
ATOM   2137  N   SER A 136      -4.140  15.028 -18.429  1.00  0.75           N  
ATOM   2138  CA  SER A 136      -2.772  15.538 -18.459  1.00  0.75           C  
ATOM   2139  C   SER A 136      -1.880  14.835 -19.462  1.00  0.75           C  
ATOM   2140  O   SER A 136      -2.152  13.706 -19.886  1.00  0.75           O  
ATOM   2141  CB  SER A 136      -2.117  15.394 -17.097  1.00  0.75           C  
ATOM   2142  OG  SER A 136      -1.890  14.023 -16.761  1.00  0.75           O  
ATOM   2143  H   SER A 136      -4.402  14.421 -17.654  1.00  0.75           H  
ATOM   2144  HA  SER A 136      -2.813  16.596 -18.722  1.00  0.75           H  
ATOM   2145 1HB  SER A 136      -1.177  15.924 -17.106  1.00  0.75           H  
ATOM   2146 2HB  SER A 136      -2.747  15.854 -16.334  1.00  0.75           H  
ATOM   2147  HG  SER A 136      -2.778  13.666 -16.538  1.00  0.75           H  
ATOM   2148  N   GLU A 137      -0.738  15.460 -19.746  1.00  0.78           N  
ATOM   2149  CA  GLU A 137       0.229  14.856 -20.647  1.00  0.78           C  
ATOM   2150  C   GLU A 137       0.790  13.579 -20.033  1.00  0.78           C  
ATOM   2151  O   GLU A 137       1.068  12.623 -20.744  1.00  0.78           O  
ATOM   2152  CB  GLU A 137       1.336  15.842 -20.988  1.00  0.78           C  
ATOM   2153  CG  GLU A 137       0.856  17.057 -21.817  1.00  0.78           C  
ATOM   2154  CD  GLU A 137       0.235  16.696 -23.169  1.00  0.78           C  
ATOM   2155  OE1 GLU A 137       0.845  15.985 -23.925  1.00  0.78           O  
ATOM   2156  OE2 GLU A 137      -0.874  17.141 -23.427  1.00  0.78           O  
ATOM   2157  H   GLU A 137      -0.559  16.377 -19.361  1.00  0.78           H  
ATOM   2158  HA  GLU A 137      -0.283  14.589 -21.568  1.00  0.78           H  
ATOM   2159 1HB  GLU A 137       1.788  16.216 -20.069  1.00  0.78           H  
ATOM   2160 2HB  GLU A 137       2.118  15.330 -21.553  1.00  0.78           H  
ATOM   2161 1HG  GLU A 137       0.115  17.602 -21.232  1.00  0.78           H  
ATOM   2162 2HG  GLU A 137       1.702  17.721 -21.984  1.00  0.78           H  
ATOM   2163  N   LEU A 138       0.941  13.544 -18.708  1.00  0.80           N  
ATOM   2164  CA  LEU A 138       1.429  12.328 -18.067  1.00  0.80           C  
ATOM   2165  C   LEU A 138       0.496  11.182 -18.351  1.00  0.80           C  
ATOM   2166  O   LEU A 138       0.931  10.080 -18.689  1.00  0.80           O  
ATOM   2167  CB  LEU A 138       1.595  12.487 -16.561  1.00  0.80           C  
ATOM   2168  CG  LEU A 138       1.974  11.175 -15.817  1.00  0.80           C  
ATOM   2169  CD1 LEU A 138       3.264  10.602 -16.367  1.00  0.80           C  
ATOM   2170  CD2 LEU A 138       2.118  11.470 -14.341  1.00  0.80           C  
ATOM   2171  H   LEU A 138       0.695  14.350 -18.154  1.00  0.80           H  
ATOM   2172  HA  LEU A 138       2.406  12.087 -18.493  1.00  0.80           H  
ATOM   2173 1HB  LEU A 138       2.372  13.221 -16.372  1.00  0.80           H  
ATOM   2174 2HB  LEU A 138       0.654  12.854 -16.142  1.00  0.80           H  
ATOM   2175  HG  LEU A 138       1.189  10.439 -15.965  1.00  0.80           H  
ATOM   2176 1HD1 LEU A 138       3.507   9.679 -15.837  1.00  0.80           H  
ATOM   2177 2HD1 LEU A 138       3.142  10.385 -17.431  1.00  0.80           H  
ATOM   2178 3HD1 LEU A 138       4.060  11.302 -16.243  1.00  0.80           H  
ATOM   2179 1HD2 LEU A 138       2.368  10.551 -13.809  1.00  0.80           H  
ATOM   2180 2HD2 LEU A 138       2.908  12.207 -14.184  1.00  0.80           H  
ATOM   2181 3HD2 LEU A 138       1.173  11.864 -13.971  1.00  0.80           H  
ATOM   2182  N   TYR A 139      -0.803  11.416 -18.186  1.00  0.83           N  
ATOM   2183  CA  TYR A 139      -1.733  10.339 -18.455  1.00  0.83           C  
ATOM   2184  C   TYR A 139      -1.538   9.853 -19.880  1.00  0.83           C  
ATOM   2185  O   TYR A 139      -1.492   8.659 -20.133  1.00  0.83           O  
ATOM   2186  CB  TYR A 139      -3.182  10.729 -18.241  1.00  0.83           C  
ATOM   2187  CG  TYR A 139      -4.100   9.534 -18.374  1.00  0.83           C  
ATOM   2188  CD1 TYR A 139      -4.247   8.678 -17.291  1.00  0.83           C  
ATOM   2189  CD2 TYR A 139      -4.766   9.278 -19.549  1.00  0.83           C  
ATOM   2190  CE1 TYR A 139      -5.052   7.579 -17.372  1.00  0.83           C  
ATOM   2191  CE2 TYR A 139      -5.584   8.172 -19.640  1.00  0.83           C  
ATOM   2192  CZ  TYR A 139      -5.730   7.324 -18.556  1.00  0.83           C  
ATOM   2193  OH  TYR A 139      -6.550   6.221 -18.657  1.00  0.83           O  
ATOM   2194  H   TYR A 139      -1.137  12.338 -17.888  1.00  0.83           H  
ATOM   2195  HA  TYR A 139      -1.499   9.509 -17.808  1.00  0.83           H  
ATOM   2196 1HB  TYR A 139      -3.304  11.157 -17.245  1.00  0.83           H  
ATOM   2197 2HB  TYR A 139      -3.479  11.488 -18.969  1.00  0.83           H  
ATOM   2198  HD1 TYR A 139      -3.720   8.884 -16.374  1.00  0.83           H  
ATOM   2199  HD2 TYR A 139      -4.647   9.950 -20.399  1.00  0.83           H  
ATOM   2200  HE1 TYR A 139      -5.161   6.917 -16.515  1.00  0.83           H  
ATOM   2201  HE2 TYR A 139      -6.117   7.966 -20.568  1.00  0.83           H  
ATOM   2202  HH  TYR A 139      -6.914   6.172 -19.544  1.00  0.83           H  
ATOM   2203  N   LYS A 140      -1.440  10.782 -20.826  1.00  0.84           N  
ATOM   2204  CA  LYS A 140      -1.286  10.397 -22.223  1.00  0.84           C  
ATOM   2205  C   LYS A 140       0.018   9.613 -22.476  1.00  0.84           C  
ATOM   2206  O   LYS A 140       0.021   8.634 -23.228  1.00  0.84           O  
ATOM   2207  CB  LYS A 140      -1.250  11.654 -23.087  1.00  0.84           C  
ATOM   2208  CG  LYS A 140      -2.544  12.438 -23.180  1.00  0.84           C  
ATOM   2209  CD  LYS A 140      -2.304  13.696 -24.009  1.00  0.84           C  
ATOM   2210  CE  LYS A 140      -3.481  14.641 -24.002  1.00  0.84           C  
ATOM   2211  NZ  LYS A 140      -3.156  15.901 -24.747  1.00  0.84           N  
ATOM   2212  H   LYS A 140      -1.496  11.770 -20.567  1.00  0.84           H  
ATOM   2213  HA  LYS A 140      -2.129   9.768 -22.507  1.00  0.84           H  
ATOM   2214 1HB  LYS A 140      -0.491  12.330 -22.705  1.00  0.84           H  
ATOM   2215 2HB  LYS A 140      -0.953  11.384 -24.098  1.00  0.84           H  
ATOM   2216 1HG  LYS A 140      -3.317  11.830 -23.647  1.00  0.84           H  
ATOM   2217 2HG  LYS A 140      -2.873  12.723 -22.178  1.00  0.84           H  
ATOM   2218 1HD  LYS A 140      -1.439  14.230 -23.613  1.00  0.84           H  
ATOM   2219 2HD  LYS A 140      -2.085  13.418 -25.037  1.00  0.84           H  
ATOM   2220 1HE  LYS A 140      -4.341  14.163 -24.464  1.00  0.84           H  
ATOM   2221 2HE  LYS A 140      -3.727  14.897 -22.966  1.00  0.84           H  
ATOM   2222 1HZ  LYS A 140      -3.942  16.527 -24.718  1.00  0.84           H  
ATOM   2223 2HZ  LYS A 140      -2.335  16.357 -24.292  1.00  0.84           H  
ATOM   2224 3HZ  LYS A 140      -2.926  15.687 -25.702  1.00  0.84           H  
ATOM   2225  N   GLU A 141       1.124  10.039 -21.845  1.00  0.85           N  
ATOM   2226  CA  GLU A 141       2.426   9.382 -22.011  1.00  0.85           C  
ATOM   2227  C   GLU A 141       2.478   7.970 -21.434  1.00  0.85           C  
ATOM   2228  O   GLU A 141       3.095   7.074 -22.016  1.00  0.85           O  
ATOM   2229  CB  GLU A 141       3.548  10.217 -21.375  1.00  0.85           C  
ATOM   2230  CG  GLU A 141       3.889  11.528 -22.117  1.00  0.85           C  
ATOM   2231  CD  GLU A 141       4.979  12.344 -21.437  1.00  0.85           C  
ATOM   2232  OE1 GLU A 141       5.435  11.950 -20.387  1.00  0.85           O  
ATOM   2233  OE2 GLU A 141       5.355  13.359 -21.978  1.00  0.85           O  
ATOM   2234  H   GLU A 141       1.061  10.861 -21.249  1.00  0.85           H  
ATOM   2235  HA  GLU A 141       2.626   9.310 -23.079  1.00  0.85           H  
ATOM   2236 1HB  GLU A 141       3.256  10.483 -20.356  1.00  0.85           H  
ATOM   2237 2HB  GLU A 141       4.454   9.618 -21.308  1.00  0.85           H  
ATOM   2238 1HG  GLU A 141       4.220  11.277 -23.122  1.00  0.85           H  
ATOM   2239 2HG  GLU A 141       2.994  12.132 -22.210  1.00  0.85           H  
ATOM   2240  N   ASP A 142       1.837   7.776 -20.285  1.00  0.85           N  
ATOM   2241  CA  ASP A 142       1.808   6.484 -19.612  1.00  0.85           C  
ATOM   2242  C   ASP A 142       0.510   6.248 -18.859  1.00  0.85           C  
ATOM   2243  O   ASP A 142       0.517   6.291 -17.624  1.00  0.85           O  
ATOM   2244  CB  ASP A 142       2.974   6.377 -18.618  1.00  0.85           C  
ATOM   2245  CG  ASP A 142       3.072   4.973 -17.934  1.00  0.85           C  
ATOM   2246  OD1 ASP A 142       2.112   4.223 -18.021  1.00  0.85           O  
ATOM   2247  OD2 ASP A 142       4.064   4.689 -17.279  1.00  0.85           O  
ATOM   2248  H   ASP A 142       1.363   8.570 -19.850  1.00  0.85           H  
ATOM   2249  HA  ASP A 142       1.932   5.705 -20.361  1.00  0.85           H  
ATOM   2250 1HB  ASP A 142       3.913   6.581 -19.140  1.00  0.85           H  
ATOM   2251 2HB  ASP A 142       2.856   7.141 -17.846  1.00  0.85           H  
ATOM   2252  N   PRO A 143      -0.597   5.918 -19.559  1.00  0.85           N  
ATOM   2253  CA  PRO A 143      -1.919   5.710 -19.004  1.00  0.85           C  
ATOM   2254  C   PRO A 143      -1.971   4.616 -17.945  1.00  0.85           C  
ATOM   2255  O   PRO A 143      -2.839   4.640 -17.083  1.00  0.85           O  
ATOM   2256  CB  PRO A 143      -2.731   5.259 -20.227  1.00  0.85           C  
ATOM   2257  CG  PRO A 143      -2.005   5.822 -21.414  1.00  0.85           C  
ATOM   2258  CD  PRO A 143      -0.541   5.758 -21.036  1.00  0.85           C  
ATOM   2259  HA  PRO A 143      -2.294   6.664 -18.608  1.00  0.85           H  
ATOM   2260 1HB  PRO A 143      -2.796   4.163 -20.247  1.00  0.85           H  
ATOM   2261 2HB  PRO A 143      -3.759   5.636 -20.146  1.00  0.85           H  
ATOM   2262 1HG  PRO A 143      -2.235   5.236 -22.314  1.00  0.85           H  
ATOM   2263 2HG  PRO A 143      -2.342   6.851 -21.615  1.00  0.85           H  
ATOM   2264 1HD  PRO A 143      -0.099   4.793 -21.311  1.00  0.85           H  
ATOM   2265 2HD  PRO A 143      -0.051   6.592 -21.527  1.00  0.85           H  
ATOM   2266  N   GLU A 144      -1.042   3.654 -17.974  1.00  0.83           N  
ATOM   2267  CA  GLU A 144      -1.104   2.575 -16.990  1.00  0.83           C  
ATOM   2268  C   GLU A 144      -0.584   3.056 -15.648  1.00  0.83           C  
ATOM   2269  O   GLU A 144      -1.259   2.933 -14.620  1.00  0.83           O  
ATOM   2270  CB  GLU A 144      -0.315   1.348 -17.470  1.00  0.83           C  
ATOM   2271  CG  GLU A 144      -0.385   0.138 -16.525  1.00  0.83           C  
ATOM   2272  CD  GLU A 144       0.352  -1.090 -17.049  1.00  0.83           C  
ATOM   2273  OE1 GLU A 144       0.901  -1.024 -18.122  1.00  0.83           O  
ATOM   2274  OE2 GLU A 144       0.364  -2.096 -16.363  1.00  0.83           O  
ATOM   2275  H   GLU A 144      -0.294   3.662 -18.658  1.00  0.83           H  
ATOM   2276  HA  GLU A 144      -2.145   2.282 -16.861  1.00  0.83           H  
ATOM   2277 1HB  GLU A 144      -0.688   1.037 -18.444  1.00  0.83           H  
ATOM   2278 2HB  GLU A 144       0.736   1.621 -17.593  1.00  0.83           H  
ATOM   2279 1HG  GLU A 144       0.050   0.425 -15.573  1.00  0.83           H  
ATOM   2280 2HG  GLU A 144      -1.429  -0.115 -16.351  1.00  0.83           H  
ATOM   2281  N   THR A 145       0.605   3.639 -15.638  1.00  0.80           N  
ATOM   2282  CA  THR A 145       1.128   4.111 -14.374  1.00  0.80           C  
ATOM   2283  C   THR A 145       0.256   5.228 -13.877  1.00  0.80           C  
ATOM   2284  O   THR A 145      -0.105   5.271 -12.698  1.00  0.80           O  
ATOM   2285  CB  THR A 145       2.571   4.569 -14.495  1.00  0.80           C  
ATOM   2286  OG1 THR A 145       3.371   3.449 -14.902  1.00  0.80           O  
ATOM   2287  CG2 THR A 145       3.065   5.136 -13.190  1.00  0.80           C  
ATOM   2288  H   THR A 145       1.149   3.760 -16.506  1.00  0.80           H  
ATOM   2289  HA  THR A 145       1.091   3.309 -13.649  1.00  0.80           H  
ATOM   2290  HB  THR A 145       2.632   5.337 -15.255  1.00  0.80           H  
ATOM   2291  HG1 THR A 145       3.872   3.733 -15.723  1.00  0.80           H  
ATOM   2292 1HG2 THR A 145       4.097   5.451 -13.307  1.00  0.80           H  
ATOM   2293 2HG2 THR A 145       2.449   5.984 -12.923  1.00  0.80           H  
ATOM   2294 3HG2 THR A 145       2.997   4.392 -12.416  1.00  0.80           H  
ATOM   2295  N   ALA A 146      -0.103   6.135 -14.781  1.00  0.77           N  
ATOM   2296  CA  ALA A 146      -0.909   7.258 -14.390  1.00  0.77           C  
ATOM   2297  C   ALA A 146      -2.254   6.805 -13.835  1.00  0.77           C  
ATOM   2298  O   ALA A 146      -2.667   7.295 -12.792  1.00  0.77           O  
ATOM   2299  CB  ALA A 146      -1.093   8.162 -15.570  1.00  0.77           C  
ATOM   2300  H   ALA A 146       0.193   6.052 -15.757  1.00  0.77           H  
ATOM   2301  HA  ALA A 146      -0.383   7.799 -13.604  1.00  0.77           H  
ATOM   2302 1HB  ALA A 146      -1.675   9.033 -15.279  1.00  0.77           H  
ATOM   2303 2HB  ALA A 146      -0.120   8.477 -15.940  1.00  0.77           H  
ATOM   2304 3HB  ALA A 146      -1.611   7.608 -16.351  1.00  0.77           H  
ATOM   2305  N   ASP A 147      -2.911   5.806 -14.448  1.00  0.73           N  
ATOM   2306  CA  ASP A 147      -4.194   5.340 -13.921  1.00  0.73           C  
ATOM   2307  C   ASP A 147      -4.052   4.792 -12.517  1.00  0.73           C  
ATOM   2308  O   ASP A 147      -4.938   4.968 -11.675  1.00  0.73           O  
ATOM   2309  CB  ASP A 147      -4.791   4.232 -14.808  1.00  0.73           C  
ATOM   2310  CG  ASP A 147      -6.195   3.734 -14.345  1.00  0.73           C  
ATOM   2311  OD1 ASP A 147      -7.145   4.498 -14.422  1.00  0.73           O  
ATOM   2312  OD2 ASP A 147      -6.306   2.598 -13.932  1.00  0.73           O  
ATOM   2313  H   ASP A 147      -2.571   5.384 -15.310  1.00  0.73           H  
ATOM   2314  HA  ASP A 147      -4.882   6.184 -13.898  1.00  0.73           H  
ATOM   2315 1HB  ASP A 147      -4.896   4.604 -15.820  1.00  0.73           H  
ATOM   2316 2HB  ASP A 147      -4.097   3.386 -14.845  1.00  0.73           H  
ATOM   2317  N   ARG A 148      -2.928   4.132 -12.239  1.00  0.71           N  
ATOM   2318  CA  ARG A 148      -2.753   3.546 -10.925  1.00  0.71           C  
ATOM   2319  C   ARG A 148      -2.493   4.633  -9.867  1.00  0.71           C  
ATOM   2320  O   ARG A 148      -2.994   4.569  -8.732  1.00  0.71           O  
ATOM   2321  CB  ARG A 148      -1.626   2.537 -10.982  1.00  0.71           C  
ATOM   2322  CG  ARG A 148      -1.941   1.304 -11.828  1.00  0.71           C  
ATOM   2323  CD  ARG A 148      -0.815   0.312 -11.899  1.00  0.71           C  
ATOM   2324  NE  ARG A 148       0.335   0.799 -12.691  1.00  0.71           N  
ATOM   2325  CZ  ARG A 148       1.495   0.110 -12.863  1.00  0.71           C  
ATOM   2326  NH1 ARG A 148       1.622  -1.077 -12.300  1.00  0.71           N  
ATOM   2327  NH2 ARG A 148       2.516   0.593 -13.594  1.00  0.71           N  
ATOM   2328  H   ARG A 148      -2.222   3.989 -12.965  1.00  0.71           H  
ATOM   2329  HA  ARG A 148      -3.670   3.017 -10.673  1.00  0.71           H  
ATOM   2330 1HB  ARG A 148      -0.711   3.004 -11.347  1.00  0.71           H  
ATOM   2331 2HB  ARG A 148      -1.467   2.169  -9.986  1.00  0.71           H  
ATOM   2332 1HG  ARG A 148      -2.801   0.803 -11.399  1.00  0.71           H  
ATOM   2333 2HG  ARG A 148      -2.192   1.612 -12.834  1.00  0.71           H  
ATOM   2334 1HD  ARG A 148      -0.475   0.089 -10.895  1.00  0.71           H  
ATOM   2335 2HD  ARG A 148      -1.181  -0.607 -12.358  1.00  0.71           H  
ATOM   2336  HE  ARG A 148       0.236   1.698 -13.144  1.00  0.71           H  
ATOM   2337 1HH1 ARG A 148       0.865  -1.491 -11.751  1.00  0.71           H  
ATOM   2338 2HH1 ARG A 148       2.464  -1.617 -12.418  1.00  0.71           H  
ATOM   2339 1HH2 ARG A 148       2.496   1.524 -14.049  1.00  0.71           H  
ATOM   2340 2HH2 ARG A 148       3.355   0.040 -13.692  1.00  0.71           H  
ATOM   2341  N   ILE A 149      -1.767   5.679 -10.255  1.00  0.68           N  
ATOM   2342  CA  ILE A 149      -1.503   6.780  -9.336  1.00  0.68           C  
ATOM   2343  C   ILE A 149      -2.781   7.551  -9.075  1.00  0.68           C  
ATOM   2344  O   ILE A 149      -3.094   7.904  -7.937  1.00  0.68           O  
ATOM   2345  CB  ILE A 149      -0.452   7.744  -9.873  1.00  0.68           C  
ATOM   2346  CG1 ILE A 149       0.904   7.033  -9.950  1.00  0.68           C  
ATOM   2347  CG2 ILE A 149      -0.381   8.944  -8.974  1.00  0.68           C  
ATOM   2348  CD1 ILE A 149       1.936   7.799 -10.697  1.00  0.68           C  
ATOM   2349  H   ILE A 149      -1.364   5.691 -11.196  1.00  0.68           H  
ATOM   2350  HA  ILE A 149      -1.149   6.370  -8.392  1.00  0.68           H  
ATOM   2351  HB  ILE A 149      -0.724   8.053 -10.886  1.00  0.68           H  
ATOM   2352 1HG1 ILE A 149       1.271   6.846  -8.942  1.00  0.68           H  
ATOM   2353 2HG1 ILE A 149       0.763   6.075 -10.452  1.00  0.68           H  
ATOM   2354 1HG2 ILE A 149       0.341   9.598  -9.355  1.00  0.68           H  
ATOM   2355 2HG2 ILE A 149      -1.350   9.444  -8.942  1.00  0.68           H  
ATOM   2356 3HG2 ILE A 149      -0.094   8.635  -7.980  1.00  0.68           H  
ATOM   2357 1HD1 ILE A 149       2.848   7.221 -10.718  1.00  0.68           H  
ATOM   2358 2HD1 ILE A 149       1.594   7.979 -11.715  1.00  0.68           H  
ATOM   2359 3HD1 ILE A 149       2.113   8.744 -10.195  1.00  0.68           H  
ATOM   2360  N   ILE A 150      -3.522   7.806 -10.144  1.00  0.67           N  
ATOM   2361  CA  ILE A 150      -4.763   8.543 -10.071  1.00  0.67           C  
ATOM   2362  C   ILE A 150      -5.786   7.813  -9.219  1.00  0.67           C  
ATOM   2363  O   ILE A 150      -6.436   8.438  -8.382  1.00  0.67           O  
ATOM   2364  CB  ILE A 150      -5.303   8.779 -11.474  1.00  0.67           C  
ATOM   2365  CG1 ILE A 150      -4.372   9.756 -12.207  1.00  0.67           C  
ATOM   2366  CG2 ILE A 150      -6.651   9.340 -11.389  1.00  0.67           C  
ATOM   2367  CD1 ILE A 150      -4.618   9.839 -13.690  1.00  0.67           C  
ATOM   2368  H   ILE A 150      -3.201   7.488 -11.055  1.00  0.67           H  
ATOM   2369  HA  ILE A 150      -4.564   9.508  -9.618  1.00  0.67           H  
ATOM   2370  HB  ILE A 150      -5.321   7.843 -12.031  1.00  0.67           H  
ATOM   2371 1HG1 ILE A 150      -4.511  10.728 -11.787  1.00  0.67           H  
ATOM   2372 2HG1 ILE A 150      -3.344   9.458 -12.032  1.00  0.67           H  
ATOM   2373 1HG2 ILE A 150      -7.032   9.529 -12.387  1.00  0.67           H  
ATOM   2374 2HG2 ILE A 150      -7.305   8.640 -10.872  1.00  0.67           H  
ATOM   2375 3HG2 ILE A 150      -6.589  10.260 -10.835  1.00  0.67           H  
ATOM   2376 1HD1 ILE A 150      -3.930  10.551 -14.143  1.00  0.67           H  
ATOM   2377 2HD1 ILE A 150      -4.471   8.858 -14.134  1.00  0.67           H  
ATOM   2378 3HD1 ILE A 150      -5.617  10.161 -13.851  1.00  0.67           H  
ATOM   2379  N   ASP A 151      -5.931   6.495  -9.401  1.00  0.65           N  
ATOM   2380  CA  ASP A 151      -6.856   5.729  -8.574  1.00  0.65           C  
ATOM   2381  C   ASP A 151      -6.423   5.785  -7.100  1.00  0.65           C  
ATOM   2382  O   ASP A 151      -7.268   5.844  -6.197  1.00  0.65           O  
ATOM   2383  CB  ASP A 151      -6.933   4.286  -9.077  1.00  0.65           C  
ATOM   2384  CG  ASP A 151      -8.020   3.438  -8.415  1.00  0.65           C  
ATOM   2385  OD1 ASP A 151      -9.177   3.745  -8.606  1.00  0.65           O  
ATOM   2386  OD2 ASP A 151      -7.692   2.493  -7.731  1.00  0.65           O  
ATOM   2387  H   ASP A 151      -5.406   6.011 -10.132  1.00  0.65           H  
ATOM   2388  HA  ASP A 151      -7.845   6.170  -8.660  1.00  0.65           H  
ATOM   2389 1HB  ASP A 151      -7.119   4.301 -10.156  1.00  0.65           H  
ATOM   2390 2HB  ASP A 151      -5.968   3.814  -8.945  1.00  0.65           H  
ATOM   2391  N   THR A 152      -5.110   5.825  -6.838  1.00  0.65           N  
ATOM   2392  CA  THR A 152      -4.636   5.959  -5.465  1.00  0.65           C  
ATOM   2393  C   THR A 152      -5.048   7.318  -4.902  1.00  0.65           C  
ATOM   2394  O   THR A 152      -5.580   7.416  -3.796  1.00  0.65           O  
ATOM   2395  CB  THR A 152      -3.121   5.815  -5.385  1.00  0.65           C  
ATOM   2396  OG1 THR A 152      -2.757   4.516  -5.847  1.00  0.65           O  
ATOM   2397  CG2 THR A 152      -2.666   6.020  -3.985  1.00  0.65           C  
ATOM   2398  H   THR A 152      -4.427   5.723  -7.589  1.00  0.65           H  
ATOM   2399  HA  THR A 152      -5.091   5.177  -4.857  1.00  0.65           H  
ATOM   2400  HB  THR A 152      -2.648   6.552  -6.009  1.00  0.65           H  
ATOM   2401  HG1 THR A 152      -2.992   4.437  -6.804  1.00  0.65           H  
ATOM   2402 1HG2 THR A 152      -1.604   5.925  -3.934  1.00  0.65           H  
ATOM   2403 2HG2 THR A 152      -2.953   7.016  -3.652  1.00  0.65           H  
ATOM   2404 3HG2 THR A 152      -3.127   5.279  -3.355  1.00  0.65           H  
ATOM   2405  N   LEU A 153      -4.855   8.380  -5.685  1.00  0.64           N  
ATOM   2406  CA  LEU A 153      -5.260   9.713  -5.249  1.00  0.64           C  
ATOM   2407  C   LEU A 153      -6.775   9.791  -5.054  1.00  0.64           C  
ATOM   2408  O   LEU A 153      -7.264  10.426  -4.118  1.00  0.64           O  
ATOM   2409  CB  LEU A 153      -4.785  10.770  -6.254  1.00  0.64           C  
ATOM   2410  CG  LEU A 153      -3.235  11.010  -6.263  1.00  0.64           C  
ATOM   2411  CD1 LEU A 153      -2.841  11.870  -7.440  1.00  0.64           C  
ATOM   2412  CD2 LEU A 153      -2.831  11.719  -4.944  1.00  0.64           C  
ATOM   2413  H   LEU A 153      -4.398   8.254  -6.590  1.00  0.64           H  
ATOM   2414  HA  LEU A 153      -4.778   9.921  -4.303  1.00  0.64           H  
ATOM   2415 1HB  LEU A 153      -5.079  10.451  -7.253  1.00  0.64           H  
ATOM   2416 2HB  LEU A 153      -5.277  11.715  -6.030  1.00  0.64           H  
ATOM   2417  HG  LEU A 153      -2.721  10.055  -6.349  1.00  0.64           H  
ATOM   2418 1HD1 LEU A 153      -1.761  12.022  -7.427  1.00  0.64           H  
ATOM   2419 2HD1 LEU A 153      -3.127  11.364  -8.361  1.00  0.64           H  
ATOM   2420 3HD1 LEU A 153      -3.345  12.826  -7.373  1.00  0.64           H  
ATOM   2421 1HD2 LEU A 153      -1.752  11.893  -4.934  1.00  0.64           H  
ATOM   2422 2HD2 LEU A 153      -3.349  12.677  -4.868  1.00  0.64           H  
ATOM   2423 3HD2 LEU A 153      -3.104  11.090  -4.101  1.00  0.64           H  
ATOM   2424  N   LYS A 154      -7.528   9.101  -5.908  1.00  0.64           N  
ATOM   2425  CA  LYS A 154      -8.971   9.117  -5.786  1.00  0.64           C  
ATOM   2426  C   LYS A 154      -9.481   8.378  -4.544  1.00  0.64           C  
ATOM   2427  O   LYS A 154     -10.281   8.923  -3.774  1.00  0.64           O  
ATOM   2428  CB  LYS A 154      -9.633   8.506  -7.020  1.00  0.64           C  
ATOM   2429  CG  LYS A 154     -11.160   8.530  -6.981  1.00  0.64           C  
ATOM   2430  CD  LYS A 154     -11.769   8.014  -8.280  1.00  0.64           C  
ATOM   2431  CE  LYS A 154     -13.294   8.002  -8.197  1.00  0.64           C  
ATOM   2432  NZ  LYS A 154     -13.929   7.541  -9.468  1.00  0.64           N  
ATOM   2433  H   LYS A 154      -7.093   8.601  -6.678  1.00  0.64           H  
ATOM   2434  HA  LYS A 154      -9.274  10.149  -5.733  1.00  0.64           H  
ATOM   2435 1HB  LYS A 154      -9.296   9.034  -7.908  1.00  0.64           H  
ATOM   2436 2HB  LYS A 154      -9.316   7.469  -7.119  1.00  0.64           H  
ATOM   2437 1HG  LYS A 154     -11.506   7.908  -6.154  1.00  0.64           H  
ATOM   2438 2HG  LYS A 154     -11.498   9.553  -6.810  1.00  0.64           H  
ATOM   2439 1HD  LYS A 154     -11.460   8.660  -9.104  1.00  0.64           H  
ATOM   2440 2HD  LYS A 154     -11.407   7.001  -8.471  1.00  0.64           H  
ATOM   2441 1HE  LYS A 154     -13.597   7.336  -7.391  1.00  0.64           H  
ATOM   2442 2HE  LYS A 154     -13.642   9.004  -7.970  1.00  0.64           H  
ATOM   2443 1HZ  LYS A 154     -14.938   7.554  -9.362  1.00  0.64           H  
ATOM   2444 2HZ  LYS A 154     -13.667   8.164 -10.220  1.00  0.64           H  
ATOM   2445 3HZ  LYS A 154     -13.623   6.603  -9.683  1.00  0.64           H  
ATOM   2446  N   THR A 155      -9.003   7.143  -4.331  1.00  0.65           N  
ATOM   2447  CA  THR A 155      -9.536   6.300  -3.263  1.00  0.65           C  
ATOM   2448  C   THR A 155      -8.802   6.370  -1.930  1.00  0.65           C  
ATOM   2449  O   THR A 155      -9.394   6.088  -0.887  1.00  0.65           O  
ATOM   2450  CB  THR A 155      -9.479   4.827  -3.694  1.00  0.65           C  
ATOM   2451  OG1 THR A 155      -8.086   4.439  -3.863  1.00  0.65           O  
ATOM   2452  CG2 THR A 155     -10.207   4.646  -5.025  1.00  0.65           C  
ATOM   2453  H   THR A 155      -8.311   6.754  -4.972  1.00  0.65           H  
ATOM   2454  HA  THR A 155     -10.574   6.588  -3.094  1.00  0.65           H  
ATOM   2455  HB  THR A 155      -9.938   4.203  -2.932  1.00  0.65           H  
ATOM   2456  HG1 THR A 155      -7.749   4.856  -4.707  1.00  0.65           H  
ATOM   2457 1HG2 THR A 155     -10.151   3.599  -5.335  1.00  0.65           H  
ATOM   2458 2HG2 THR A 155     -11.250   4.937  -4.916  1.00  0.65           H  
ATOM   2459 3HG2 THR A 155      -9.737   5.266  -5.790  1.00  0.65           H  
ATOM   2460  N   GLY A 156      -7.522   6.728  -1.936  1.00  0.66           N  
ATOM   2461  CA  GLY A 156      -6.743   6.740  -0.707  1.00  0.66           C  
ATOM   2462  C   GLY A 156      -6.222   5.361  -0.353  1.00  0.66           C  
ATOM   2463  O   GLY A 156      -5.681   5.152   0.735  1.00  0.66           O  
ATOM   2464  H   GLY A 156      -7.048   6.970  -2.801  1.00  0.66           H  
ATOM   2465 1HA  GLY A 156      -5.903   7.423  -0.825  1.00  0.66           H  
ATOM   2466 2HA  GLY A 156      -7.352   7.114   0.110  1.00  0.66           H  
ATOM   2467  N   THR A 157      -6.386   4.403  -1.257  1.00  0.67           N  
ATOM   2468  CA  THR A 157      -5.932   3.065  -0.965  1.00  0.67           C  
ATOM   2469  C   THR A 157      -4.850   2.693  -1.942  1.00  0.67           C  
ATOM   2470  O   THR A 157      -4.621   3.387  -2.924  1.00  0.67           O  
ATOM   2471  CB  THR A 157      -7.049   2.046  -1.150  1.00  0.67           C  
ATOM   2472  OG1 THR A 157      -7.292   1.873  -2.557  1.00  0.67           O  
ATOM   2473  CG2 THR A 157      -8.322   2.552  -0.493  1.00  0.67           C  
ATOM   2474  H   THR A 157      -6.861   4.586  -2.143  1.00  0.67           H  
ATOM   2475  HA  THR A 157      -5.531   3.017   0.047  1.00  0.67           H  
ATOM   2476  HB  THR A 157      -6.760   1.094  -0.711  1.00  0.67           H  
ATOM   2477  HG1 THR A 157      -7.557   2.739  -2.972  1.00  0.67           H  
ATOM   2478 1HG2 THR A 157      -9.118   1.825  -0.639  1.00  0.67           H  
ATOM   2479 2HG2 THR A 157      -8.149   2.694   0.573  1.00  0.67           H  
ATOM   2480 3HG2 THR A 157      -8.611   3.498  -0.939  1.00  0.67           H  
ATOM   2481  N   TRP A 158      -4.221   1.561  -1.712  1.00  0.69           N  
ATOM   2482  CA  TRP A 158      -3.240   1.072  -2.657  1.00  0.69           C  
ATOM   2483  C   TRP A 158      -3.789  -0.035  -3.553  1.00  0.69           C  
ATOM   2484  O   TRP A 158      -3.005  -0.761  -4.169  1.00  0.69           O  
ATOM   2485  CB  TRP A 158      -2.010   0.528  -1.960  1.00  0.69           C  
ATOM   2486  CG  TRP A 158      -1.157   1.519  -1.261  1.00  0.69           C  
ATOM   2487  CD1 TRP A 158      -0.858   1.574   0.061  1.00  0.69           C  
ATOM   2488  CD2 TRP A 158      -0.472   2.616  -1.870  1.00  0.69           C  
ATOM   2489  NE1 TRP A 158       0.008   2.602   0.296  1.00  0.69           N  
ATOM   2490  CE2 TRP A 158       0.257   3.243  -0.880  1.00  0.69           C  
ATOM   2491  CE3 TRP A 158      -0.411   3.094  -3.160  1.00  0.69           C  
ATOM   2492  CZ2 TRP A 158       1.056   4.320  -1.151  1.00  0.69           C  
ATOM   2493  CZ3 TRP A 158       0.384   4.168  -3.435  1.00  0.69           C  
ATOM   2494  CH2 TRP A 158       1.097   4.762  -2.474  1.00  0.69           C  
ATOM   2495  H   TRP A 158      -4.430   1.028  -0.880  1.00  0.69           H  
ATOM   2496  HA  TRP A 158      -2.930   1.901  -3.294  1.00  0.69           H  
ATOM   2497 1HB  TRP A 158      -2.319  -0.220  -1.229  1.00  0.69           H  
ATOM   2498 2HB  TRP A 158      -1.395   0.012  -2.696  1.00  0.69           H  
ATOM   2499  HD1 TRP A 158      -1.225   0.883   0.816  1.00  0.69           H  
ATOM   2500  HE1 TRP A 158       0.416   2.855   1.187  1.00  0.69           H  
ATOM   2501  HE3 TRP A 158      -0.986   2.622  -3.931  1.00  0.69           H  
ATOM   2502  HZ2 TRP A 158       1.635   4.814  -0.374  1.00  0.69           H  
ATOM   2503  HZ3 TRP A 158       0.426   4.537  -4.454  1.00  0.69           H  
ATOM   2504  HH2 TRP A 158       1.704   5.606  -2.755  1.00  0.69           H  
ATOM   2505  N   SER A 159      -5.127  -0.170  -3.667  1.00  0.75           N  
ATOM   2506  CA  SER A 159      -5.684  -1.266  -4.481  1.00  0.75           C  
ATOM   2507  C   SER A 159      -5.264  -1.149  -5.941  1.00  0.75           C  
ATOM   2508  O   SER A 159      -5.160  -2.129  -6.680  1.00  0.75           O  
ATOM   2509  CB  SER A 159      -7.195  -1.271  -4.406  1.00  0.75           C  
ATOM   2510  OG  SER A 159      -7.741  -0.144  -5.036  1.00  0.75           O  
ATOM   2511  H   SER A 159      -5.769   0.477  -3.197  1.00  0.75           H  
ATOM   2512  HA  SER A 159      -5.320  -2.208  -4.082  1.00  0.75           H  
ATOM   2513 1HB  SER A 159      -7.574  -2.176  -4.877  1.00  0.75           H  
ATOM   2514 2HB  SER A 159      -7.503  -1.291  -3.362  1.00  0.75           H  
ATOM   2515  HG  SER A 159      -7.411  -0.149  -5.943  1.00  0.75           H  
ATOM   2516  N   ALA A 160      -4.922   0.066  -6.313  1.00  0.86           N  
ATOM   2517  CA  ALA A 160      -4.482   0.449  -7.628  1.00  0.86           C  
ATOM   2518  C   ALA A 160      -3.247  -0.305  -8.095  1.00  0.86           C  
ATOM   2519  O   ALA A 160      -3.064  -0.488  -9.298  1.00  0.86           O  
ATOM   2520  CB  ALA A 160      -4.167   1.910  -7.603  1.00  0.86           C  
ATOM   2521  H   ALA A 160      -5.020   0.796  -5.623  1.00  0.86           H  
ATOM   2522  HA  ALA A 160      -5.294   0.255  -8.328  1.00  0.86           H  
ATOM   2523 1HB  ALA A 160      -3.871   2.214  -8.578  1.00  0.86           H  
ATOM   2524 2HB  ALA A 160      -5.050   2.468  -7.292  1.00  0.86           H  
ATOM   2525 3HB  ALA A 160      -3.358   2.098  -6.903  1.00  0.86           H  
ATOM   2526  N   PHE A 161      -2.382  -0.695  -7.158  1.00  1.06           N  
ATOM   2527  CA  PHE A 161      -1.143  -1.373  -7.505  1.00  1.06           C  
ATOM   2528  C   PHE A 161      -1.126  -2.847  -7.095  1.00  1.06           C  
ATOM   2529  O   PHE A 161      -0.057  -3.459  -7.026  1.00  1.06           O  
ATOM   2530  CB  PHE A 161       0.028  -0.645  -6.863  1.00  1.06           C  
ATOM   2531  CG  PHE A 161       0.184   0.787  -7.344  1.00  1.06           C  
ATOM   2532  CD1 PHE A 161      -0.324   1.809  -6.597  1.00  1.06           C  
ATOM   2533  CD2 PHE A 161       0.839   1.110  -8.525  1.00  1.06           C  
ATOM   2534  CE1 PHE A 161      -0.186   3.122  -6.987  1.00  1.06           C  
ATOM   2535  CE2 PHE A 161       0.962   2.447  -8.913  1.00  1.06           C  
ATOM   2536  CZ  PHE A 161       0.453   3.435  -8.135  1.00  1.06           C  
ATOM   2537  H   PHE A 161      -2.603  -0.559  -6.170  1.00  1.06           H  
ATOM   2538  HA  PHE A 161      -1.022  -1.330  -8.587  1.00  1.06           H  
ATOM   2539 1HB  PHE A 161      -0.126  -0.637  -5.787  1.00  1.06           H  
ATOM   2540 2HB  PHE A 161       0.957  -1.182  -7.062  1.00  1.06           H  
ATOM   2541  HD1 PHE A 161      -0.842   1.558  -5.685  1.00  1.06           H  
ATOM   2542  HD2 PHE A 161       1.256   0.314  -9.145  1.00  1.06           H  
ATOM   2543  HE1 PHE A 161      -0.584   3.913  -6.380  1.00  1.06           H  
ATOM   2544  HE2 PHE A 161       1.456   2.720  -9.827  1.00  1.06           H  
ATOM   2545  HZ  PHE A 161       0.554   4.470  -8.439  1.00  1.06           H  
ATOM   2546  N   GLU A 162      -2.289  -3.427  -6.802  1.00  1.37           N  
ATOM   2547  CA  GLU A 162      -2.299  -4.838  -6.433  1.00  1.37           C  
ATOM   2548  C   GLU A 162      -2.217  -5.728  -7.671  1.00  1.37           C  
ATOM   2549  O   GLU A 162      -2.653  -5.357  -8.762  1.00  1.37           O  
ATOM   2550  CB  GLU A 162      -3.532  -5.181  -5.590  1.00  1.37           C  
ATOM   2551  CG  GLU A 162      -3.522  -4.546  -4.200  1.00  1.37           C  
ATOM   2552  CD  GLU A 162      -4.752  -4.871  -3.369  1.00  1.37           C  
ATOM   2553  OE1 GLU A 162      -5.556  -5.657  -3.806  1.00  1.37           O  
ATOM   2554  OE2 GLU A 162      -4.888  -4.313  -2.303  1.00  1.37           O  
ATOM   2555  H   GLU A 162      -3.168  -2.906  -6.848  1.00  1.37           H  
ATOM   2556  HA  GLU A 162      -1.420  -5.037  -5.821  1.00  1.37           H  
ATOM   2557 1HB  GLU A 162      -4.429  -4.833  -6.105  1.00  1.37           H  
ATOM   2558 2HB  GLU A 162      -3.613  -6.261  -5.475  1.00  1.37           H  
ATOM   2559 1HG  GLU A 162      -2.643  -4.903  -3.668  1.00  1.37           H  
ATOM   2560 2HG  GLU A 162      -3.419  -3.470  -4.312  1.00  1.37           H  
ATOM   2561  N   GLY A 163      -1.627  -6.909  -7.523  1.00  1.84           N  
ATOM   2562  CA  GLY A 163      -1.584  -7.881  -8.619  1.00  1.84           C  
ATOM   2563  C   GLY A 163      -0.465  -7.635  -9.643  1.00  1.84           C  
ATOM   2564  O   GLY A 163       0.404  -8.488  -9.830  1.00  1.84           O  
ATOM   2565  H   GLY A 163      -1.238  -7.155  -6.626  1.00  1.84           H  
ATOM   2566 1HA  GLY A 163      -1.469  -8.881  -8.201  1.00  1.84           H  
ATOM   2567 2HA  GLY A 163      -2.545  -7.873  -9.134  1.00  1.84           H  
ATOM   2568  N   LYS A 164      -0.511  -6.482 -10.305  1.00  2.44           N  
ATOM   2569  CA  LYS A 164       0.474  -6.123 -11.328  1.00  2.44           C  
ATOM   2570  C   LYS A 164       1.149  -4.777 -11.039  1.00  2.44           C  
ATOM   2571  O   LYS A 164       2.376  -4.717 -10.976  1.00  2.44           O  
ATOM   2572  OXT LYS A 164       0.505  -3.733 -11.202  1.00  2.44           O  
ATOM   2573  CB  LYS A 164      -0.193  -6.089 -12.711  1.00  2.44           C  
ATOM   2574  CG  LYS A 164       0.756  -5.841 -13.897  1.00  2.44           C  
ATOM   2575  CD  LYS A 164      -0.024  -5.788 -15.222  1.00  2.44           C  
ATOM   2576  CE  LYS A 164       0.901  -5.763 -16.454  1.00  2.44           C  
ATOM   2577  NZ  LYS A 164       1.767  -4.550 -16.506  1.00  2.44           N  
ATOM   2578  H   LYS A 164      -1.277  -5.853 -10.064  1.00  2.44           H  
ATOM   2579  HA  LYS A 164       1.254  -6.888 -11.339  1.00  2.44           H  
ATOM   2580 1HB  LYS A 164      -0.700  -7.038 -12.886  1.00  2.44           H  
ATOM   2581 2HB  LYS A 164      -0.954  -5.306 -12.729  1.00  2.44           H  
ATOM   2582 1HG  LYS A 164       1.282  -4.896 -13.758  1.00  2.44           H  
ATOM   2583 2HG  LYS A 164       1.490  -6.644 -13.950  1.00  2.44           H  
ATOM   2584 1HD  LYS A 164      -0.688  -6.649 -15.291  1.00  2.44           H  
ATOM   2585 2HD  LYS A 164      -0.631  -4.879 -15.238  1.00  2.44           H  
ATOM   2586 1HE  LYS A 164       1.535  -6.647 -16.439  1.00  2.44           H  
ATOM   2587 2HE  LYS A 164       0.284  -5.786 -17.352  1.00  2.44           H  
ATOM   2588 1HZ  LYS A 164       2.343  -4.578 -17.329  1.00  2.44           H  
ATOM   2589 2HZ  LYS A 164       1.193  -3.692 -16.534  1.00  2.44           H  
ATOM   2590 3HZ  LYS A 164       2.351  -4.518 -15.691  1.00  2.44           H  
TER    2591
ENDMDL

REMARK ID 693558 MODEL 4 6u0b-19sol-3
PFRMAT TS
TARGET 6u0b-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.082   1.198  -1.658  1.00  1.33           N  
ATOM      2  CA  MET A   1       2.162   0.489  -0.983  1.00  1.33           C  
ATOM      3  C   MET A   1       3.233   1.473  -0.561  1.00  1.33           C  
ATOM      4  O   MET A   1       3.927   2.042  -1.400  1.00  1.33           O  
ATOM      5  CB  MET A   1       2.765  -0.573  -1.889  1.00  1.33           C  
ATOM      6  CG  MET A   1       1.777  -1.620  -2.355  1.00  1.33           C  
ATOM      7  SD  MET A   1       2.525  -2.887  -3.382  1.00  1.33           S  
ATOM      8  CE  MET A   1       3.350  -3.796  -2.111  1.00  1.33           C  
ATOM      9 1H   MET A   1       0.273   1.227  -1.060  1.00  1.33           H  
ATOM     10 2H   MET A   1       1.381   2.138  -1.865  1.00  1.33           H  
ATOM     11 3H   MET A   1       0.850   0.722  -2.515  1.00  1.33           H  
ATOM     12  HA  MET A   1       1.769   0.015  -0.083  1.00  1.33           H  
ATOM     13 1HB  MET A   1       3.214  -0.103  -2.759  1.00  1.33           H  
ATOM     14 2HB  MET A   1       3.562  -1.087  -1.351  1.00  1.33           H  
ATOM     15 1HG  MET A   1       1.322  -2.099  -1.488  1.00  1.33           H  
ATOM     16 2HG  MET A   1       0.989  -1.135  -2.931  1.00  1.33           H  
ATOM     17 1HE  MET A   1       3.856  -4.636  -2.551  1.00  1.33           H  
ATOM     18 2HE  MET A   1       4.064  -3.154  -1.604  1.00  1.33           H  
ATOM     19 3HE  MET A   1       2.618  -4.160  -1.393  1.00  1.33           H  
ATOM     20  N   ASP A   2       3.339   1.713   0.734  1.00  1.25           N  
ATOM     21  CA  ASP A   2       4.331   2.658   1.229  1.00  1.25           C  
ATOM     22  C   ASP A   2       5.702   2.013   1.383  1.00  1.25           C  
ATOM     23  O   ASP A   2       5.847   0.806   1.180  1.00  1.25           O  
ATOM     24  CB  ASP A   2       3.828   3.248   2.553  1.00  1.25           C  
ATOM     25  CG  ASP A   2       3.690   2.203   3.696  1.00  1.25           C  
ATOM     26  OD1 ASP A   2       4.250   1.108   3.593  1.00  1.25           O  
ATOM     27  OD2 ASP A   2       3.013   2.507   4.649  1.00  1.25           O  
ATOM     28  H   ASP A   2       2.740   1.233   1.392  1.00  1.25           H  
ATOM     29  HA  ASP A   2       4.424   3.472   0.507  1.00  1.25           H  
ATOM     30 1HB  ASP A   2       4.505   4.033   2.884  1.00  1.25           H  
ATOM     31 2HB  ASP A   2       2.854   3.713   2.395  1.00  1.25           H  
ATOM     32  N   ILE A   3       6.684   2.789   1.838  1.00  1.17           N  
ATOM     33  CA  ILE A   3       8.051   2.292   1.953  1.00  1.17           C  
ATOM     34  C   ILE A   3       8.198   1.127   2.914  1.00  1.17           C  
ATOM     35  O   ILE A   3       8.907   0.164   2.613  1.00  1.17           O  
ATOM     36  CB  ILE A   3       9.004   3.420   2.354  1.00  1.17           C  
ATOM     37  CG1 ILE A   3       9.132   4.400   1.226  1.00  1.17           C  
ATOM     38  CG2 ILE A   3      10.359   2.864   2.733  1.00  1.17           C  
ATOM     39  CD1 ILE A   3       9.828   5.652   1.625  1.00  1.17           C  
ATOM     40  H   ILE A   3       6.496   3.759   2.036  1.00  1.17           H  
ATOM     41  HA  ILE A   3       8.360   1.947   0.970  1.00  1.17           H  
ATOM     42  HB  ILE A   3       8.591   3.954   3.207  1.00  1.17           H  
ATOM     43 1HG1 ILE A   3       9.693   3.935   0.414  1.00  1.17           H  
ATOM     44 2HG1 ILE A   3       8.140   4.651   0.864  1.00  1.17           H  
ATOM     45 1HG2 ILE A   3      11.009   3.682   3.021  1.00  1.17           H  
ATOM     46 2HG2 ILE A   3      10.246   2.181   3.566  1.00  1.17           H  
ATOM     47 3HG2 ILE A   3      10.792   2.336   1.881  1.00  1.17           H  
ATOM     48 1HD1 ILE A   3       9.902   6.321   0.766  1.00  1.17           H  
ATOM     49 2HD1 ILE A   3       9.275   6.143   2.423  1.00  1.17           H  
ATOM     50 3HD1 ILE A   3      10.814   5.394   1.975  1.00  1.17           H  
ATOM     51  N   GLU A   4       7.554   1.200   4.076  1.00  1.08           N  
ATOM     52  CA  GLU A   4       7.660   0.094   5.011  1.00  1.08           C  
ATOM     53  C   GLU A   4       7.132  -1.193   4.415  1.00  1.08           C  
ATOM     54  O   GLU A   4       7.745  -2.248   4.577  1.00  1.08           O  
ATOM     55  CB  GLU A   4       6.941   0.374   6.322  1.00  1.08           C  
ATOM     56  CG  GLU A   4       7.130  -0.761   7.313  1.00  1.08           C  
ATOM     57  CD  GLU A   4       6.515  -0.529   8.630  1.00  1.08           C  
ATOM     58  OE1 GLU A   4       5.940   0.510   8.841  1.00  1.08           O  
ATOM     59  OE2 GLU A   4       6.613  -1.415   9.445  1.00  1.08           O  
ATOM     60  H   GLU A   4       6.969   1.996   4.286  1.00  1.08           H  
ATOM     61  HA  GLU A   4       8.698  -0.080   5.219  1.00  1.08           H  
ATOM     62 1HB  GLU A   4       7.300   1.299   6.763  1.00  1.08           H  
ATOM     63 2HB  GLU A   4       5.871   0.490   6.133  1.00  1.08           H  
ATOM     64 1HG  GLU A   4       6.701  -1.669   6.884  1.00  1.08           H  
ATOM     65 2HG  GLU A   4       8.194  -0.933   7.444  1.00  1.08           H  
ATOM     66  N   THR A   5       6.013  -1.123   3.703  1.00  1.00           N  
ATOM     67  CA  THR A   5       5.448  -2.316   3.102  1.00  1.00           C  
ATOM     68  C   THR A   5       6.426  -2.915   2.107  1.00  1.00           C  
ATOM     69  O   THR A   5       6.704  -4.115   2.127  1.00  1.00           O  
ATOM     70  CB  THR A   5       4.148  -1.971   2.357  1.00  1.00           C  
ATOM     71  OG1 THR A   5       3.185  -1.449   3.278  1.00  1.00           O  
ATOM     72  CG2 THR A   5       3.595  -3.190   1.632  1.00  1.00           C  
ATOM     73  H   THR A   5       5.516  -0.228   3.596  1.00  1.00           H  
ATOM     74  HA  THR A   5       5.246  -3.045   3.886  1.00  1.00           H  
ATOM     75  HB  THR A   5       4.362  -1.201   1.618  1.00  1.00           H  
ATOM     76  HG1 THR A   5       3.509  -0.555   3.592  1.00  1.00           H  
ATOM     77 1HG2 THR A   5       2.688  -2.911   1.099  1.00  1.00           H  
ATOM     78 2HG2 THR A   5       4.339  -3.552   0.923  1.00  1.00           H  
ATOM     79 3HG2 THR A   5       3.369  -3.973   2.353  1.00  1.00           H  
ATOM     80  N   LEU A   6       6.969  -2.062   1.253  1.00  0.94           N  
ATOM     81  CA  LEU A   6       7.859  -2.477   0.187  1.00  0.94           C  
ATOM     82  C   LEU A   6       9.156  -3.078   0.719  1.00  0.94           C  
ATOM     83  O   LEU A   6       9.633  -4.102   0.221  1.00  0.94           O  
ATOM     84  CB  LEU A   6       8.107  -1.238  -0.632  1.00  0.94           C  
ATOM     85  CG  LEU A   6       6.850  -0.748  -1.342  1.00  0.94           C  
ATOM     86  CD1 LEU A   6       7.095   0.581  -1.847  1.00  0.94           C  
ATOM     87  CD2 LEU A   6       6.509  -1.658  -2.455  1.00  0.94           C  
ATOM     88  H   LEU A   6       6.709  -1.074   1.322  1.00  0.94           H  
ATOM     89  HA  LEU A   6       7.351  -3.221  -0.421  1.00  0.94           H  
ATOM     90 1HB  LEU A   6       8.460  -0.445   0.025  1.00  0.94           H  
ATOM     91 2HB  LEU A   6       8.871  -1.448  -1.381  1.00  0.94           H  
ATOM     92  HG  LEU A   6       6.021  -0.716  -0.648  1.00  0.94           H  
ATOM     93 1HD1 LEU A   6       6.197   0.927  -2.344  1.00  0.94           H  
ATOM     94 2HD1 LEU A   6       7.334   1.251  -1.034  1.00  0.94           H  
ATOM     95 3HD1 LEU A   6       7.925   0.536  -2.531  1.00  0.94           H  
ATOM     96 1HD2 LEU A   6       5.615  -1.298  -2.969  1.00  0.94           H  
ATOM     97 2HD2 LEU A   6       7.340  -1.668  -3.141  1.00  0.94           H  
ATOM     98 3HD2 LEU A   6       6.333  -2.659  -2.073  1.00  0.94           H  
ATOM     99  N   LEU A   7       9.715  -2.472   1.762  1.00  0.90           N  
ATOM    100  CA  LEU A   7      10.911  -3.027   2.366  1.00  0.90           C  
ATOM    101  C   LEU A   7      10.606  -4.265   3.172  1.00  0.90           C  
ATOM    102  O   LEU A   7      11.399  -5.200   3.169  1.00  0.90           O  
ATOM    103  CB  LEU A   7      11.668  -1.960   3.135  1.00  0.90           C  
ATOM    104  CG  LEU A   7      12.354  -0.968   2.172  1.00  0.90           C  
ATOM    105  CD1 LEU A   7      12.919   0.168   2.883  1.00  0.90           C  
ATOM    106  CD2 LEU A   7      13.465  -1.726   1.475  1.00  0.90           C  
ATOM    107  H   LEU A   7       9.310  -1.613   2.135  1.00  0.90           H  
ATOM    108  HA  LEU A   7      11.571  -3.330   1.558  1.00  0.90           H  
ATOM    109 1HB  LEU A   7      10.960  -1.416   3.755  1.00  0.90           H  
ATOM    110 2HB  LEU A   7      12.424  -2.426   3.763  1.00  0.90           H  
ATOM    111  HG  LEU A   7      11.634  -0.590   1.441  1.00  0.90           H  
ATOM    112 1HD1 LEU A   7      13.418   0.836   2.178  1.00  0.90           H  
ATOM    113 2HD1 LEU A   7      12.135   0.691   3.364  1.00  0.90           H  
ATOM    114 3HD1 LEU A   7      13.627  -0.186   3.608  1.00  0.90           H  
ATOM    115 1HD2 LEU A   7      13.987  -1.064   0.795  1.00  0.90           H  
ATOM    116 2HD2 LEU A   7      14.160  -2.099   2.211  1.00  0.90           H  
ATOM    117 3HD2 LEU A   7      13.049  -2.561   0.932  1.00  0.90           H  
ATOM    118  N   ARG A   8       9.440  -4.325   3.808  1.00  0.87           N  
ATOM    119  CA  ARG A   8       9.078  -5.527   4.532  1.00  0.87           C  
ATOM    120  C   ARG A   8       9.080  -6.690   3.535  1.00  0.87           C  
ATOM    121  O   ARG A   8       9.625  -7.757   3.813  1.00  0.87           O  
ATOM    122  CB  ARG A   8       7.717  -5.388   5.194  1.00  0.87           C  
ATOM    123  CG  ARG A   8       7.358  -6.506   6.103  1.00  0.87           C  
ATOM    124  CD  ARG A   8       6.014  -6.328   6.724  1.00  0.87           C  
ATOM    125  NE  ARG A   8       5.923  -5.130   7.568  1.00  0.87           N  
ATOM    126  CZ  ARG A   8       4.782  -4.710   8.153  1.00  0.87           C  
ATOM    127  NH1 ARG A   8       3.676  -5.405   7.985  1.00  0.87           N  
ATOM    128  NH2 ARG A   8       4.751  -3.615   8.896  1.00  0.87           N  
ATOM    129  H   ARG A   8       8.800  -3.534   3.820  1.00  0.87           H  
ATOM    130  HA  ARG A   8       9.821  -5.721   5.303  1.00  0.87           H  
ATOM    131 1HB  ARG A   8       7.680  -4.469   5.770  1.00  0.87           H  
ATOM    132 2HB  ARG A   8       6.947  -5.320   4.428  1.00  0.87           H  
ATOM    133 1HG  ARG A   8       7.369  -7.443   5.547  1.00  0.87           H  
ATOM    134 2HG  ARG A   8       8.095  -6.539   6.879  1.00  0.87           H  
ATOM    135 1HD  ARG A   8       5.267  -6.244   5.935  1.00  0.87           H  
ATOM    136 2HD  ARG A   8       5.790  -7.195   7.344  1.00  0.87           H  
ATOM    137  HE  ARG A   8       6.758  -4.574   7.708  1.00  0.87           H  
ATOM    138 1HH1 ARG A   8       3.685  -6.244   7.422  1.00  0.87           H  
ATOM    139 2HH1 ARG A   8       2.817  -5.098   8.419  1.00  0.87           H  
ATOM    140 1HH2 ARG A   8       5.592  -3.036   9.045  1.00  0.87           H  
ATOM    141 2HH2 ARG A   8       3.888  -3.319   9.323  1.00  0.87           H  
ATOM    142  N   ILE A   9       8.542  -6.459   2.330  1.00  0.85           N  
ATOM    143  CA  ILE A   9       8.539  -7.474   1.278  1.00  0.85           C  
ATOM    144  C   ILE A   9       9.949  -7.878   0.845  1.00  0.85           C  
ATOM    145  O   ILE A   9      10.250  -9.066   0.723  1.00  0.85           O  
ATOM    146  CB  ILE A   9       7.773  -6.974   0.030  1.00  0.85           C  
ATOM    147  CG1 ILE A   9       6.287  -6.845   0.332  1.00  0.85           C  
ATOM    148  CG2 ILE A   9       8.025  -7.886  -1.177  1.00  0.85           C  
ATOM    149  CD1 ILE A   9       5.529  -6.080  -0.728  1.00  0.85           C  
ATOM    150  H   ILE A   9       8.090  -5.558   2.152  1.00  0.85           H  
ATOM    151  HA  ILE A   9       8.034  -8.360   1.665  1.00  0.85           H  
ATOM    152  HB  ILE A   9       8.125  -5.980  -0.216  1.00  0.85           H  
ATOM    153 1HG1 ILE A   9       5.856  -7.842   0.408  1.00  0.85           H  
ATOM    154 2HG1 ILE A   9       6.159  -6.344   1.286  1.00  0.85           H  
ATOM    155 1HG2 ILE A   9       7.496  -7.497  -2.045  1.00  0.85           H  
ATOM    156 2HG2 ILE A   9       9.090  -7.925  -1.395  1.00  0.85           H  
ATOM    157 3HG2 ILE A   9       7.663  -8.894  -0.960  1.00  0.85           H  
ATOM    158 1HD1 ILE A   9       4.479  -6.030  -0.450  1.00  0.85           H  
ATOM    159 2HD1 ILE A   9       5.933  -5.074  -0.803  1.00  0.85           H  
ATOM    160 3HD1 ILE A   9       5.627  -6.586  -1.691  1.00  0.85           H  
ATOM    161  N   LEU A  10      10.820  -6.895   0.613  1.00  0.83           N  
ATOM    162  CA  LEU A  10      12.175  -7.192   0.155  1.00  0.83           C  
ATOM    163  C   LEU A  10      13.122  -7.799   1.192  1.00  0.83           C  
ATOM    164  O   LEU A  10      13.953  -8.645   0.851  1.00  0.83           O  
ATOM    165  CB  LEU A  10      12.822  -5.915  -0.371  1.00  0.83           C  
ATOM    166  CG  LEU A  10      12.205  -5.374  -1.624  1.00  0.83           C  
ATOM    167  CD1 LEU A  10      12.896  -4.071  -1.992  1.00  0.83           C  
ATOM    168  CD2 LEU A  10      12.301  -6.436  -2.707  1.00  0.83           C  
ATOM    169  H   LEU A  10      10.519  -5.925   0.718  1.00  0.83           H  
ATOM    170  HA  LEU A  10      12.091  -7.898  -0.668  1.00  0.83           H  
ATOM    171 1HB  LEU A  10      12.746  -5.151   0.401  1.00  0.83           H  
ATOM    172 2HB  LEU A  10      13.877  -6.107  -0.563  1.00  0.83           H  
ATOM    173  HG  LEU A  10      11.159  -5.147  -1.450  1.00  0.83           H  
ATOM    174 1HD1 LEU A  10      12.459  -3.659  -2.897  1.00  0.83           H  
ATOM    175 2HD1 LEU A  10      12.776  -3.365  -1.183  1.00  0.83           H  
ATOM    176 3HD1 LEU A  10      13.946  -4.257  -2.155  1.00  0.83           H  
ATOM    177 1HD2 LEU A  10      11.864  -6.068  -3.624  1.00  0.83           H  
ATOM    178 2HD2 LEU A  10      13.338  -6.690  -2.879  1.00  0.83           H  
ATOM    179 3HD2 LEU A  10      11.768  -7.328  -2.383  1.00  0.83           H  
ATOM    180  N   GLU A  11      13.002  -7.371   2.440  1.00  0.81           N  
ATOM    181  CA  GLU A  11      13.898  -7.805   3.504  1.00  0.81           C  
ATOM    182  C   GLU A  11      13.304  -8.905   4.385  1.00  0.81           C  
ATOM    183  O   GLU A  11      14.029  -9.778   4.871  1.00  0.81           O  
ATOM    184  CB  GLU A  11      14.227  -6.617   4.409  1.00  0.81           C  
ATOM    185  CG  GLU A  11      14.922  -5.431   3.752  1.00  0.81           C  
ATOM    186  CD  GLU A  11      16.344  -5.688   3.389  1.00  0.81           C  
ATOM    187  OE1 GLU A  11      16.976  -6.476   4.052  1.00  0.81           O  
ATOM    188  OE2 GLU A  11      16.806  -5.096   2.448  1.00  0.81           O  
ATOM    189  H   GLU A  11      12.292  -6.680   2.657  1.00  0.81           H  
ATOM    190  HA  GLU A  11      14.813  -8.185   3.051  1.00  0.81           H  
ATOM    191 1HB  GLU A  11      13.314  -6.263   4.839  1.00  0.81           H  
ATOM    192 2HB  GLU A  11      14.853  -6.955   5.233  1.00  0.81           H  
ATOM    193 1HG  GLU A  11      14.368  -5.159   2.850  1.00  0.81           H  
ATOM    194 2HG  GLU A  11      14.867  -4.589   4.437  1.00  0.81           H  
ATOM    195  N   GLY A  12      11.999  -8.830   4.635  1.00  0.78           N  
ATOM    196  CA  GLY A  12      11.320  -9.712   5.563  1.00  0.78           C  
ATOM    197  C   GLY A  12      11.352  -9.039   6.921  1.00  0.78           C  
ATOM    198  O   GLY A  12      12.228  -8.214   7.170  1.00  0.78           O  
ATOM    199  H   GLY A  12      11.424  -8.131   4.181  1.00  0.78           H  
ATOM    200 1HA  GLY A  12      10.290  -9.866   5.239  1.00  0.78           H  
ATOM    201 2HA  GLY A  12      11.817 -10.681   5.602  1.00  0.78           H  
ATOM    202  N   LEU A  13      10.409  -9.368   7.796  1.00  0.74           N  
ATOM    203  CA  LEU A  13      10.432  -8.790   9.133  1.00  0.74           C  
ATOM    204  C   LEU A  13      10.719  -9.885  10.141  1.00  0.74           C  
ATOM    205  O   LEU A  13      10.019 -10.906  10.172  1.00  0.74           O  
ATOM    206  CB  LEU A  13       9.114  -8.081   9.476  1.00  0.74           C  
ATOM    207  CG  LEU A  13       9.084  -7.271  10.807  1.00  0.74           C  
ATOM    208  CD1 LEU A  13       8.050  -6.163  10.691  1.00  0.74           C  
ATOM    209  CD2 LEU A  13       8.725  -8.164  11.974  1.00  0.74           C  
ATOM    210  H   LEU A  13       9.695 -10.031   7.541  1.00  0.74           H  
ATOM    211  HA  LEU A  13      11.220  -8.054   9.181  1.00  0.74           H  
ATOM    212 1HB  LEU A  13       8.902  -7.390   8.696  1.00  0.74           H  
ATOM    213 2HB  LEU A  13       8.316  -8.820   9.514  1.00  0.74           H  
ATOM    214  HG  LEU A  13      10.063  -6.819  10.976  1.00  0.74           H  
ATOM    215 1HD1 LEU A  13       8.032  -5.580  11.615  1.00  0.74           H  
ATOM    216 2HD1 LEU A  13       8.301  -5.518   9.867  1.00  0.74           H  
ATOM    217 3HD1 LEU A  13       7.067  -6.599  10.520  1.00  0.74           H  
ATOM    218 1HD2 LEU A  13       8.707  -7.561  12.861  1.00  0.74           H  
ATOM    219 2HD2 LEU A  13       7.741  -8.604  11.812  1.00  0.74           H  
ATOM    220 3HD2 LEU A  13       9.452  -8.953  12.088  1.00  0.74           H  
ATOM    221  N   ARG A  14      11.747  -9.684  10.956  1.00  0.70           N  
ATOM    222  CA  ARG A  14      12.093 -10.681  11.959  1.00  0.70           C  
ATOM    223  C   ARG A  14      12.242 -10.060  13.338  1.00  0.70           C  
ATOM    224  O   ARG A  14      12.923  -9.058  13.545  1.00  0.70           O  
ATOM    225  CB  ARG A  14      13.374 -11.397  11.568  1.00  0.70           C  
ATOM    226  CG  ARG A  14      13.286 -12.212  10.253  1.00  0.70           C  
ATOM    227  CD  ARG A  14      12.421 -13.409  10.420  1.00  0.70           C  
ATOM    228  NE  ARG A  14      12.352 -14.218   9.215  1.00  0.70           N  
ATOM    229  CZ  ARG A  14      11.443 -14.074   8.221  1.00  0.70           C  
ATOM    230  NH1 ARG A  14      10.498 -13.152   8.279  1.00  0.70           N  
ATOM    231  NH2 ARG A  14      11.500 -14.883   7.173  1.00  0.70           N  
ATOM    232  H   ARG A  14      12.306  -8.839  10.828  1.00  0.70           H  
ATOM    233  HA  ARG A  14      11.293 -11.418  12.005  1.00  0.70           H  
ATOM    234 1HB  ARG A  14      14.139 -10.652  11.456  1.00  0.70           H  
ATOM    235 2HB  ARG A  14      13.689 -12.070  12.369  1.00  0.70           H  
ATOM    236 1HG  ARG A  14      12.893 -11.596   9.445  1.00  0.70           H  
ATOM    237 2HG  ARG A  14      14.271 -12.572   9.978  1.00  0.70           H  
ATOM    238 1HD  ARG A  14      12.820 -14.028  11.223  1.00  0.70           H  
ATOM    239 2HD  ARG A  14      11.410 -13.094  10.676  1.00  0.70           H  
ATOM    240  HE  ARG A  14      13.045 -14.944   9.108  1.00  0.70           H  
ATOM    241 1HH1 ARG A  14      10.424 -12.507   9.083  1.00  0.70           H  
ATOM    242 2HH1 ARG A  14       9.830 -13.079   7.531  1.00  0.70           H  
ATOM    243 1HH2 ARG A  14      12.217 -15.594   7.122  1.00  0.70           H  
ATOM    244 2HH2 ARG A  14      10.827 -14.793   6.427  1.00  0.70           H  
ATOM    245  N   LEU A  15      11.624 -10.686  14.317  1.00  0.67           N  
ATOM    246  CA  LEU A  15      11.675 -10.138  15.661  1.00  0.67           C  
ATOM    247  C   LEU A  15      12.794 -10.727  16.498  1.00  0.67           C  
ATOM    248  O   LEU A  15      12.917 -10.450  17.690  1.00  0.67           O  
ATOM    249  CB  LEU A  15      10.332 -10.323  16.320  1.00  0.67           C  
ATOM    250  CG  LEU A  15       9.206  -9.598  15.612  1.00  0.67           C  
ATOM    251  CD1 LEU A  15       7.923  -9.885  16.321  1.00  0.67           C  
ATOM    252  CD2 LEU A  15       9.515  -8.096  15.568  1.00  0.67           C  
ATOM    253  H   LEU A  15      11.085 -11.520  14.133  1.00  0.67           H  
ATOM    254  HA  LEU A  15      11.845  -9.069  15.578  1.00  0.67           H  
ATOM    255 1HB  LEU A  15      10.094 -11.384  16.338  1.00  0.67           H  
ATOM    256 2HB  LEU A  15      10.384  -9.971  17.339  1.00  0.67           H  
ATOM    257  HG  LEU A  15       9.111  -9.976  14.596  1.00  0.67           H  
ATOM    258 1HD1 LEU A  15       7.114  -9.395  15.803  1.00  0.67           H  
ATOM    259 2HD1 LEU A  15       7.743 -10.958  16.327  1.00  0.67           H  
ATOM    260 3HD1 LEU A  15       7.985  -9.516  17.346  1.00  0.67           H  
ATOM    261 1HD2 LEU A  15       8.714  -7.580  15.071  1.00  0.67           H  
ATOM    262 2HD2 LEU A  15       9.606  -7.716  16.572  1.00  0.67           H  
ATOM    263 3HD2 LEU A  15      10.448  -7.922  15.034  1.00  0.67           H  
ATOM    264  N   LYS A  16      13.596 -11.567  15.881  1.00  0.67           N  
ATOM    265  CA  LYS A  16      14.703 -12.177  16.581  1.00  0.67           C  
ATOM    266  C   LYS A  16      15.961 -11.962  15.773  1.00  0.67           C  
ATOM    267  O   LYS A  16      15.906 -11.926  14.544  1.00  0.67           O  
ATOM    268  CB  LYS A  16      14.442 -13.659  16.794  1.00  0.67           C  
ATOM    269  CG  LYS A  16      13.204 -13.945  17.642  1.00  0.67           C  
ATOM    270  CD  LYS A  16      13.063 -15.412  17.980  1.00  0.67           C  
ATOM    271  CE  LYS A  16      11.830 -15.654  18.842  1.00  0.67           C  
ATOM    272  NZ  LYS A  16      11.666 -17.096  19.187  1.00  0.67           N  
ATOM    273  H   LYS A  16      13.446 -11.766  14.906  1.00  0.67           H  
ATOM    274  HA  LYS A  16      14.836 -11.693  17.546  1.00  0.67           H  
ATOM    275 1HB  LYS A  16      14.322 -14.151  15.830  1.00  0.67           H  
ATOM    276 2HB  LYS A  16      15.305 -14.108  17.288  1.00  0.67           H  
ATOM    277 1HG  LYS A  16      13.231 -13.352  18.534  1.00  0.67           H  
ATOM    278 2HG  LYS A  16      12.321 -13.651  17.079  1.00  0.67           H  
ATOM    279 1HD  LYS A  16      12.980 -15.996  17.062  1.00  0.67           H  
ATOM    280 2HD  LYS A  16      13.946 -15.745  18.525  1.00  0.67           H  
ATOM    281 1HE  LYS A  16      11.922 -15.076  19.762  1.00  0.67           H  
ATOM    282 2HE  LYS A  16      10.946 -15.317  18.301  1.00  0.67           H  
ATOM    283 1HZ  LYS A  16      10.840 -17.215  19.757  1.00  0.67           H  
ATOM    284 2HZ  LYS A  16      11.569 -17.637  18.339  1.00  0.67           H  
ATOM    285 3HZ  LYS A  16      12.476 -17.415  19.699  1.00  0.67           H  
ATOM    286  N   ILE A  17      17.096 -11.867  16.446  1.00  0.70           N  
ATOM    287  CA  ILE A  17      18.349 -11.704  15.720  1.00  0.70           C  
ATOM    288  C   ILE A  17      18.659 -12.914  14.851  1.00  0.70           C  
ATOM    289  O   ILE A  17      18.623 -14.053  15.325  1.00  0.70           O  
ATOM    290  CB  ILE A  17      19.518 -11.452  16.678  1.00  0.70           C  
ATOM    291  CG1 ILE A  17      19.345 -10.151  17.419  1.00  0.70           C  
ATOM    292  CG2 ILE A  17      20.775 -11.401  15.909  1.00  0.70           C  
ATOM    293  CD1 ILE A  17      20.384  -9.928  18.494  1.00  0.70           C  
ATOM    294  H   ILE A  17      17.074 -11.854  17.469  1.00  0.70           H  
ATOM    295  HA  ILE A  17      18.269 -10.856  15.055  1.00  0.70           H  
ATOM    296  HB  ILE A  17      19.570 -12.251  17.414  1.00  0.70           H  
ATOM    297 1HG1 ILE A  17      19.401  -9.357  16.726  1.00  0.70           H  
ATOM    298 2HG1 ILE A  17      18.360 -10.140  17.877  1.00  0.70           H  
ATOM    299 1HG2 ILE A  17      21.611 -11.229  16.580  1.00  0.70           H  
ATOM    300 2HG2 ILE A  17      20.900 -12.345  15.412  1.00  0.70           H  
ATOM    301 3HG2 ILE A  17      20.707 -10.594  15.178  1.00  0.70           H  
ATOM    302 1HD1 ILE A  17      20.203  -8.977  18.988  1.00  0.70           H  
ATOM    303 2HD1 ILE A  17      20.343 -10.732  19.219  1.00  0.70           H  
ATOM    304 3HD1 ILE A  17      21.363  -9.914  18.044  1.00  0.70           H  
ATOM    305  N   PHE A  18      18.983 -12.663  13.577  1.00  0.78           N  
ATOM    306  CA  PHE A  18      19.276 -13.753  12.652  1.00  0.78           C  
ATOM    307  C   PHE A  18      20.368 -13.341  11.673  1.00  0.78           C  
ATOM    308  O   PHE A  18      20.660 -12.154  11.513  1.00  0.78           O  
ATOM    309  CB  PHE A  18      18.003 -14.101  11.869  1.00  0.78           C  
ATOM    310  CG  PHE A  18      17.591 -13.062  10.848  1.00  0.78           C  
ATOM    311  CD1 PHE A  18      17.928 -13.238   9.515  1.00  0.78           C  
ATOM    312  CD2 PHE A  18      16.929 -11.907  11.203  1.00  0.78           C  
ATOM    313  CE1 PHE A  18      17.589 -12.308   8.560  1.00  0.78           C  
ATOM    314  CE2 PHE A  18      16.598 -10.962  10.246  1.00  0.78           C  
ATOM    315  CZ  PHE A  18      16.918 -11.170   8.925  1.00  0.78           C  
ATOM    316  H   PHE A  18      18.966 -11.696  13.251  1.00  0.78           H  
ATOM    317  HA  PHE A  18      19.616 -14.619  13.219  1.00  0.78           H  
ATOM    318 1HB  PHE A  18      18.143 -15.048  11.352  1.00  0.78           H  
ATOM    319 2HB  PHE A  18      17.177 -14.230  12.570  1.00  0.78           H  
ATOM    320  HD1 PHE A  18      18.464 -14.140   9.224  1.00  0.78           H  
ATOM    321  HD2 PHE A  18      16.679 -11.734  12.249  1.00  0.78           H  
ATOM    322  HE1 PHE A  18      17.860 -12.476   7.519  1.00  0.78           H  
ATOM    323  HE2 PHE A  18      16.088 -10.048  10.536  1.00  0.78           H  
ATOM    324  HZ  PHE A  18      16.653 -10.422   8.177  1.00  0.78           H  
ATOM    325  N   LYS A  19      20.988 -14.312  11.004  1.00  0.88           N  
ATOM    326  CA  LYS A  19      22.019 -13.951  10.034  1.00  0.88           C  
ATOM    327  C   LYS A  19      21.480 -13.700   8.632  1.00  0.88           C  
ATOM    328  O   LYS A  19      20.639 -14.453   8.133  1.00  0.88           O  
ATOM    329  CB  LYS A  19      23.098 -15.019   9.965  1.00  0.88           C  
ATOM    330  CG  LYS A  19      23.928 -15.164  11.218  1.00  0.88           C  
ATOM    331  CD  LYS A  19      25.008 -16.220  11.035  1.00  0.88           C  
ATOM    332  CE  LYS A  19      25.833 -16.403  12.296  1.00  0.88           C  
ATOM    333  NZ  LYS A  19      26.862 -17.473  12.142  1.00  0.88           N  
ATOM    334  H   LYS A  19      20.745 -15.280  11.155  1.00  0.88           H  
ATOM    335  HA  LYS A  19      22.488 -13.037  10.377  1.00  0.88           H  
ATOM    336 1HB  LYS A  19      22.641 -15.983   9.748  1.00  0.88           H  
ATOM    337 2HB  LYS A  19      23.768 -14.784   9.140  1.00  0.88           H  
ATOM    338 1HG  LYS A  19      24.405 -14.203  11.444  1.00  0.88           H  
ATOM    339 2HG  LYS A  19      23.289 -15.441  12.050  1.00  0.88           H  
ATOM    340 1HD  LYS A  19      24.550 -17.171  10.765  1.00  0.88           H  
ATOM    341 2HD  LYS A  19      25.672 -15.910  10.227  1.00  0.88           H  
ATOM    342 1HE  LYS A  19      26.335 -15.464  12.531  1.00  0.88           H  
ATOM    343 2HE  LYS A  19      25.170 -16.667  13.119  1.00  0.88           H  
ATOM    344 1HZ  LYS A  19      27.385 -17.559  13.004  1.00  0.88           H  
ATOM    345 2HZ  LYS A  19      26.411 -18.351  11.933  1.00  0.88           H  
ATOM    346 3HZ  LYS A  19      27.489 -17.226  11.391  1.00  0.88           H  
ATOM    347  N   ASP A  20      22.003 -12.661   7.985  1.00  0.99           N  
ATOM    348  CA  ASP A  20      21.650 -12.353   6.603  1.00  0.99           C  
ATOM    349  C   ASP A  20      22.572 -13.097   5.639  1.00  0.99           C  
ATOM    350  O   ASP A  20      23.404 -13.904   6.057  1.00  0.99           O  
ATOM    351  CB  ASP A  20      21.718 -10.849   6.307  1.00  0.99           C  
ATOM    352  CG  ASP A  20      23.124 -10.285   6.314  1.00  0.99           C  
ATOM    353  OD1 ASP A  20      24.058 -11.073   6.321  1.00  0.99           O  
ATOM    354  OD2 ASP A  20      23.270  -9.097   6.227  1.00  0.99           O  
ATOM    355  H   ASP A  20      22.661 -12.066   8.491  1.00  0.99           H  
ATOM    356  HA  ASP A  20      20.627 -12.687   6.427  1.00  0.99           H  
ATOM    357 1HB  ASP A  20      21.247 -10.631   5.353  1.00  0.99           H  
ATOM    358 2HB  ASP A  20      21.141 -10.324   7.072  1.00  0.99           H  
ATOM    359  N   ILE A  21      22.461 -12.777   4.350  1.00  1.05           N  
ATOM    360  CA  ILE A  21      23.243 -13.404   3.285  1.00  1.05           C  
ATOM    361  C   ILE A  21      24.772 -13.246   3.421  1.00  1.05           C  
ATOM    362  O   ILE A  21      25.521 -14.034   2.840  1.00  1.05           O  
ATOM    363  CB  ILE A  21      22.788 -12.859   1.916  1.00  1.05           C  
ATOM    364  CG1 ILE A  21      23.307 -13.760   0.795  1.00  1.05           C  
ATOM    365  CG2 ILE A  21      23.273 -11.422   1.721  1.00  1.05           C  
ATOM    366  CD1 ILE A  21      22.681 -13.472  -0.553  1.00  1.05           C  
ATOM    367  H   ILE A  21      21.777 -12.087   4.085  1.00  1.05           H  
ATOM    368  HA  ILE A  21      23.024 -14.470   3.304  1.00  1.05           H  
ATOM    369  HB  ILE A  21      21.700 -12.874   1.874  1.00  1.05           H  
ATOM    370 1HG1 ILE A  21      24.387 -13.628   0.711  1.00  1.05           H  
ATOM    371 2HG1 ILE A  21      23.105 -14.799   1.054  1.00  1.05           H  
ATOM    372 1HG2 ILE A  21      22.928 -11.049   0.760  1.00  1.05           H  
ATOM    373 2HG2 ILE A  21      22.882 -10.789   2.518  1.00  1.05           H  
ATOM    374 3HG2 ILE A  21      24.364 -11.390   1.740  1.00  1.05           H  
ATOM    375 1HD1 ILE A  21      23.098 -14.149  -1.300  1.00  1.05           H  
ATOM    376 2HD1 ILE A  21      21.602 -13.619  -0.493  1.00  1.05           H  
ATOM    377 3HD1 ILE A  21      22.893 -12.443  -0.839  1.00  1.05           H  
ATOM    378  N   ASP A  22      25.234 -12.211   4.140  1.00  1.06           N  
ATOM    379  CA  ASP A  22      26.656 -11.964   4.337  1.00  1.06           C  
ATOM    380  C   ASP A  22      27.129 -12.482   5.695  1.00  1.06           C  
ATOM    381  O   ASP A  22      28.295 -12.311   6.063  1.00  1.06           O  
ATOM    382  CB  ASP A  22      26.970 -10.465   4.206  1.00  1.06           C  
ATOM    383  CG  ASP A  22      26.782  -9.926   2.770  1.00  1.06           C  
ATOM    384  OD1 ASP A  22      27.166 -10.615   1.856  1.00  1.06           O  
ATOM    385  OD2 ASP A  22      26.261  -8.848   2.599  1.00  1.06           O  
ATOM    386  H   ASP A  22      24.583 -11.616   4.652  1.00  1.06           H  
ATOM    387  HA  ASP A  22      27.208 -12.496   3.563  1.00  1.06           H  
ATOM    388 1HB  ASP A  22      26.305  -9.907   4.878  1.00  1.06           H  
ATOM    389 2HB  ASP A  22      27.992 -10.275   4.528  1.00  1.06           H  
ATOM    390  N   GLY A  23      26.228 -13.136   6.433  1.00  1.00           N  
ATOM    391  CA  GLY A  23      26.532 -13.663   7.754  1.00  1.00           C  
ATOM    392  C   GLY A  23      26.447 -12.604   8.853  1.00  1.00           C  
ATOM    393  O   GLY A  23      26.940 -12.825   9.962  1.00  1.00           O  
ATOM    394  H   GLY A  23      25.276 -13.266   6.088  1.00  1.00           H  
ATOM    395 1HA  GLY A  23      25.836 -14.471   7.973  1.00  1.00           H  
ATOM    396 2HA  GLY A  23      27.529 -14.099   7.744  1.00  1.00           H  
ATOM    397  N   TYR A  24      25.883 -11.432   8.539  1.00  0.91           N  
ATOM    398  CA  TYR A  24      25.810 -10.337   9.506  1.00  0.91           C  
ATOM    399  C   TYR A  24      24.552 -10.483  10.331  1.00  0.91           C  
ATOM    400  O   TYR A  24      23.553 -11.025   9.856  1.00  0.91           O  
ATOM    401  CB  TYR A  24      25.824  -8.984   8.799  1.00  0.91           C  
ATOM    402  CG  TYR A  24      27.113  -8.740   8.025  1.00  0.91           C  
ATOM    403  CD1 TYR A  24      27.175  -7.728   7.083  1.00  0.91           C  
ATOM    404  CD2 TYR A  24      28.216  -9.559   8.226  1.00  0.91           C  
ATOM    405  CE1 TYR A  24      28.334  -7.528   6.357  1.00  0.91           C  
ATOM    406  CE2 TYR A  24      29.366  -9.363   7.500  1.00  0.91           C  
ATOM    407  CZ  TYR A  24      29.430  -8.352   6.569  1.00  0.91           C  
ATOM    408  OH  TYR A  24      30.580  -8.160   5.839  1.00  0.91           O  
ATOM    409  H   TYR A  24      25.457 -11.300   7.614  1.00  0.91           H  
ATOM    410  HA  TYR A  24      26.665 -10.393  10.183  1.00  0.91           H  
ATOM    411 1HB  TYR A  24      24.989  -8.922   8.106  1.00  0.91           H  
ATOM    412 2HB  TYR A  24      25.705  -8.186   9.535  1.00  0.91           H  
ATOM    413  HD1 TYR A  24      26.306  -7.090   6.913  1.00  0.91           H  
ATOM    414  HD2 TYR A  24      28.174 -10.362   8.958  1.00  0.91           H  
ATOM    415  HE1 TYR A  24      28.381  -6.732   5.614  1.00  0.91           H  
ATOM    416  HE2 TYR A  24      30.227 -10.012   7.662  1.00  0.91           H  
ATOM    417  HH  TYR A  24      31.227  -8.824   6.091  1.00  0.91           H  
ATOM    418  N   TYR A  25      24.566 -10.006  11.567  1.00  0.83           N  
ATOM    419  CA  TYR A  25      23.352 -10.129  12.354  1.00  0.83           C  
ATOM    420  C   TYR A  25      22.402  -8.984  12.140  1.00  0.83           C  
ATOM    421  O   TYR A  25      22.792  -7.807  12.255  1.00  0.83           O  
ATOM    422  CB  TYR A  25      23.652 -10.255  13.815  1.00  0.83           C  
ATOM    423  CG  TYR A  25      24.218 -11.549  14.187  1.00  0.83           C  
ATOM    424  CD1 TYR A  25      25.511 -11.622  14.535  1.00  0.83           C  
ATOM    425  CD2 TYR A  25      23.434 -12.683  14.165  1.00  0.83           C  
ATOM    426  CE1 TYR A  25      26.038 -12.792  14.895  1.00  0.83           C  
ATOM    427  CE2 TYR A  25      23.970 -13.884  14.527  1.00  0.83           C  
ATOM    428  CZ  TYR A  25      25.285 -13.938  14.897  1.00  0.83           C  
ATOM    429  OH  TYR A  25      25.857 -15.134  15.259  1.00  0.83           O  
ATOM    430  H   TYR A  25      25.391  -9.533  11.936  1.00  0.83           H  
ATOM    431  HA  TYR A  25      22.838 -11.038  12.046  1.00  0.83           H  
ATOM    432 1HB  TYR A  25      24.368  -9.484  14.095  1.00  0.83           H  
ATOM    433 2HB  TYR A  25      22.763 -10.081  14.386  1.00  0.83           H  
ATOM    434  HD1 TYR A  25      26.130 -10.727  14.542  1.00  0.83           H  
ATOM    435  HD2 TYR A  25      22.397 -12.619  13.857  1.00  0.83           H  
ATOM    436  HE1 TYR A  25      27.048 -12.806  15.180  1.00  0.83           H  
ATOM    437  HE2 TYR A  25      23.361 -14.788  14.516  1.00  0.83           H  
ATOM    438  HH  TYR A  25      26.818 -15.012  15.393  1.00  0.83           H  
ATOM    439  N   THR A  26      21.149  -9.346  11.852  1.00  0.76           N  
ATOM    440  CA  THR A  26      20.109  -8.375  11.586  1.00  0.76           C  
ATOM    441  C   THR A  26      18.791  -8.671  12.309  1.00  0.76           C  
ATOM    442  O   THR A  26      18.532  -9.792  12.760  1.00  0.76           O  
ATOM    443  CB  THR A  26      19.821  -8.326  10.069  1.00  0.76           C  
ATOM    444  OG1 THR A  26      19.246  -9.547   9.663  1.00  0.76           O  
ATOM    445  CG2 THR A  26      21.096  -8.160   9.263  1.00  0.76           C  
ATOM    446  H   THR A  26      20.931 -10.340  11.774  1.00  0.76           H  
ATOM    447  HA  THR A  26      20.464  -7.406  11.922  1.00  0.76           H  
ATOM    448  HB  THR A  26      19.139  -7.501   9.854  1.00  0.76           H  
ATOM    449  HG1 THR A  26      19.723 -10.282  10.082  1.00  0.76           H  
ATOM    450 1HG2 THR A  26      20.851  -8.136   8.204  1.00  0.76           H  
ATOM    451 2HG2 THR A  26      21.577  -7.260   9.529  1.00  0.76           H  
ATOM    452 3HG2 THR A  26      21.768  -8.993   9.446  1.00  0.76           H  
ATOM    453  N   ILE A  27      17.969  -7.629  12.430  1.00  0.74           N  
ATOM    454  CA  ILE A  27      16.596  -7.699  12.953  1.00  0.74           C  
ATOM    455  C   ILE A  27      15.588  -6.821  12.193  1.00  0.74           C  
ATOM    456  O   ILE A  27      15.946  -5.972  11.367  1.00  0.74           O  
ATOM    457  CB  ILE A  27      16.539  -7.347  14.435  1.00  0.74           C  
ATOM    458  CG1 ILE A  27      17.063  -5.989  14.600  1.00  0.74           C  
ATOM    459  CG2 ILE A  27      17.215  -8.308  15.291  1.00  0.74           C  
ATOM    460  CD1 ILE A  27      16.912  -5.554  15.916  1.00  0.74           C  
ATOM    461  H   ILE A  27      18.320  -6.737  12.079  1.00  0.74           H  
ATOM    462  HA  ILE A  27      16.257  -8.732  12.859  1.00  0.74           H  
ATOM    463  HB  ILE A  27      15.495  -7.317  14.739  1.00  0.74           H  
ATOM    464 1HG1 ILE A  27      18.119  -5.969  14.331  1.00  0.74           H  
ATOM    465 2HG1 ILE A  27      16.524  -5.308  13.952  1.00  0.74           H  
ATOM    466 1HG2 ILE A  27      17.113  -8.012  16.332  1.00  0.74           H  
ATOM    467 2HG2 ILE A  27      16.744  -9.264  15.140  1.00  0.74           H  
ATOM    468 3HG2 ILE A  27      18.259  -8.356  15.028  1.00  0.74           H  
ATOM    469 1HD1 ILE A  27      17.308  -4.553  16.020  1.00  0.74           H  
ATOM    470 2HD1 ILE A  27      15.881  -5.570  16.168  1.00  0.74           H  
ATOM    471 3HD1 ILE A  27      17.448  -6.241  16.543  1.00  0.74           H  
ATOM    472  N   GLY A  28      14.310  -6.996  12.516  1.00  0.73           N  
ATOM    473  CA  GLY A  28      13.245  -6.139  12.019  1.00  0.73           C  
ATOM    474  C   GLY A  28      13.238  -6.200  10.523  1.00  0.73           C  
ATOM    475  O   GLY A  28      13.266  -7.297   9.973  1.00  0.73           O  
ATOM    476  H   GLY A  28      14.050  -7.750  13.135  1.00  0.73           H  
ATOM    477 1HA  GLY A  28      12.287  -6.482  12.414  1.00  0.73           H  
ATOM    478 2HA  GLY A  28      13.401  -5.116  12.356  1.00  0.73           H  
ATOM    479  N   ILE A  29      13.207  -5.040   9.872  1.00  0.74           N  
ATOM    480  CA  ILE A  29      13.222  -4.984   8.422  1.00  0.74           C  
ATOM    481  C   ILE A  29      14.523  -4.371   7.927  1.00  0.74           C  
ATOM    482  O   ILE A  29      14.645  -3.151   7.834  1.00  0.74           O  
ATOM    483  CB  ILE A  29      12.081  -4.097   7.902  1.00  0.74           C  
ATOM    484  CG1 ILE A  29      10.728  -4.569   8.337  1.00  0.74           C  
ATOM    485  CG2 ILE A  29      12.132  -3.999   6.396  1.00  0.74           C  
ATOM    486  CD1 ILE A  29       9.643  -3.570   7.938  1.00  0.74           C  
ATOM    487  H   ILE A  29      13.188  -4.179  10.398  1.00  0.74           H  
ATOM    488  HA  ILE A  29      13.128  -5.992   8.017  1.00  0.74           H  
ATOM    489  HB  ILE A  29      12.205  -3.128   8.324  1.00  0.74           H  
ATOM    490 1HG1 ILE A  29      10.517  -5.536   7.872  1.00  0.74           H  
ATOM    491 2HG1 ILE A  29      10.711  -4.692   9.418  1.00  0.74           H  
ATOM    492 1HG2 ILE A  29      11.344  -3.335   6.050  1.00  0.74           H  
ATOM    493 2HG2 ILE A  29      13.099  -3.611   6.081  1.00  0.74           H  
ATOM    494 3HG2 ILE A  29      11.981  -4.982   5.981  1.00  0.74           H  
ATOM    495 1HD1 ILE A  29       8.672  -3.920   8.255  1.00  0.74           H  
ATOM    496 2HD1 ILE A  29       9.845  -2.606   8.412  1.00  0.74           H  
ATOM    497 3HD1 ILE A  29       9.641  -3.439   6.858  1.00  0.74           H  
ATOM    498  N   GLY A  30      15.501  -5.203   7.612  1.00  0.74           N  
ATOM    499  CA  GLY A  30      16.775  -4.701   7.103  1.00  0.74           C  
ATOM    500  C   GLY A  30      17.659  -3.977   8.129  1.00  0.74           C  
ATOM    501  O   GLY A  30      18.516  -3.181   7.740  1.00  0.74           O  
ATOM    502  H   GLY A  30      15.352  -6.199   7.715  1.00  0.74           H  
ATOM    503 1HA  GLY A  30      17.334  -5.539   6.683  1.00  0.74           H  
ATOM    504 2HA  GLY A  30      16.578  -4.032   6.269  1.00  0.74           H  
ATOM    505  N   HIS A  31      17.480  -4.215   9.434  1.00  0.74           N  
ATOM    506  CA  HIS A  31      18.308  -3.482  10.385  1.00  0.74           C  
ATOM    507  C   HIS A  31      19.549  -4.265  10.749  1.00  0.74           C  
ATOM    508  O   HIS A  31      19.476  -5.337  11.349  1.00  0.74           O  
ATOM    509  CB  HIS A  31      17.553  -3.170  11.673  1.00  0.74           C  
ATOM    510  CG  HIS A  31      18.345  -2.326  12.622  1.00  0.74           C  
ATOM    511  ND1 HIS A  31      18.504  -0.967  12.457  1.00  0.74           N  
ATOM    512  CD2 HIS A  31      19.052  -2.655  13.719  1.00  0.74           C  
ATOM    513  CE1 HIS A  31      19.265  -0.496  13.426  1.00  0.74           C  
ATOM    514  NE2 HIS A  31      19.616  -1.500  14.203  1.00  0.74           N  
ATOM    515  H   HIS A  31      16.791  -4.875   9.792  1.00  0.74           H  
ATOM    516  HA  HIS A  31      18.626  -2.539   9.946  1.00  0.74           H  
ATOM    517 1HB  HIS A  31      16.616  -2.660  11.443  1.00  0.74           H  
ATOM    518 2HB  HIS A  31      17.312  -4.086  12.174  1.00  0.74           H  
ATOM    519  HD2 HIS A  31      19.155  -3.652  14.129  1.00  0.74           H  
ATOM    520  HE1 HIS A  31      19.560   0.545  13.554  1.00  0.74           H  
ATOM    521  HE2 HIS A  31      20.210  -1.439  15.013  1.00  0.74           H  
ATOM    522  N   HIS A  32      20.702  -3.723  10.398  1.00  0.76           N  
ATOM    523  CA  HIS A  32      21.954  -4.422  10.633  1.00  0.76           C  
ATOM    524  C   HIS A  32      22.549  -4.039  11.971  1.00  0.76           C  
ATOM    525  O   HIS A  32      22.809  -2.866  12.235  1.00  0.76           O  
ATOM    526  CB  HIS A  32      22.952  -4.128   9.510  1.00  0.76           C  
ATOM    527  CG  HIS A  32      22.498  -4.582   8.148  1.00  0.76           C  
ATOM    528  ND1 HIS A  32      22.874  -5.789   7.591  1.00  0.76           N  
ATOM    529  CD2 HIS A  32      21.680  -3.990   7.245  1.00  0.76           C  
ATOM    530  CE1 HIS A  32      22.313  -5.914   6.402  1.00  0.76           C  
ATOM    531  NE2 HIS A  32      21.586  -4.834   6.168  1.00  0.76           N  
ATOM    532  H   HIS A  32      20.703  -2.827   9.927  1.00  0.76           H  
ATOM    533  HA  HIS A  32      21.781  -5.487  10.671  1.00  0.76           H  
ATOM    534 1HB  HIS A  32      23.141  -3.055   9.465  1.00  0.76           H  
ATOM    535 2HB  HIS A  32      23.900  -4.619   9.735  1.00  0.76           H  
ATOM    536  HD1 HIS A  32      23.457  -6.492   8.003  1.00  0.76           H  
ATOM    537  HD2 HIS A  32      21.140  -3.041   7.244  1.00  0.76           H  
ATOM    538  HE1 HIS A  32      22.490  -6.806   5.798  1.00  0.76           H  
ATOM    539  N   LEU A  33      22.717  -5.037  12.828  1.00  0.78           N  
ATOM    540  CA  LEU A  33      23.262  -4.830  14.155  1.00  0.78           C  
ATOM    541  C   LEU A  33      24.775  -4.904  14.134  1.00  0.78           C  
ATOM    542  O   LEU A  33      25.458  -4.002  14.623  1.00  0.78           O  
ATOM    543  CB  LEU A  33      22.723  -5.904  15.100  1.00  0.78           C  
ATOM    544  CG  LEU A  33      21.225  -5.879  15.381  1.00  0.78           C  
ATOM    545  CD1 LEU A  33      20.860  -7.102  16.163  1.00  0.78           C  
ATOM    546  CD2 LEU A  33      20.886  -4.633  16.200  1.00  0.78           C  
ATOM    547  H   LEU A  33      22.490  -5.987  12.540  1.00  0.78           H  
ATOM    548  HA  LEU A  33      22.961  -3.846  14.509  1.00  0.78           H  
ATOM    549 1HB  LEU A  33      22.961  -6.880  14.683  1.00  0.78           H  
ATOM    550 2HB  LEU A  33      23.240  -5.814  16.055  1.00  0.78           H  
ATOM    551  HG  LEU A  33      20.667  -5.876  14.439  1.00  0.78           H  
ATOM    552 1HD1 LEU A  33      19.799  -7.081  16.374  1.00  0.78           H  
ATOM    553 2HD1 LEU A  33      21.104  -7.989  15.576  1.00  0.78           H  
ATOM    554 3HD1 LEU A  33      21.417  -7.121  17.101  1.00  0.78           H  
ATOM    555 1HD2 LEU A  33      19.823  -4.614  16.411  1.00  0.78           H  
ATOM    556 2HD2 LEU A  33      21.440  -4.655  17.139  1.00  0.78           H  
ATOM    557 3HD2 LEU A  33      21.162  -3.742  15.640  1.00  0.78           H  
ATOM    558  N   THR A  34      25.307  -5.984  13.566  1.00  0.80           N  
ATOM    559  CA  THR A  34      26.759  -6.123  13.560  1.00  0.80           C  
ATOM    560  C   THR A  34      27.320  -7.123  12.558  1.00  0.80           C  
ATOM    561  O   THR A  34      26.700  -8.140  12.234  1.00  0.80           O  
ATOM    562  CB  THR A  34      27.282  -6.503  14.957  1.00  0.80           C  
ATOM    563  OG1 THR A  34      28.706  -6.517  14.927  1.00  0.80           O  
ATOM    564  CG2 THR A  34      26.777  -7.880  15.365  1.00  0.80           C  
ATOM    565  H   THR A  34      24.690  -6.684  13.151  1.00  0.80           H  
ATOM    566  HA  THR A  34      27.179  -5.148  13.307  1.00  0.80           H  
ATOM    567  HB  THR A  34      26.949  -5.771  15.692  1.00  0.80           H  
ATOM    568  HG1 THR A  34      29.028  -5.620  14.768  1.00  0.80           H  
ATOM    569 1HG2 THR A  34      27.166  -8.140  16.353  1.00  0.80           H  
ATOM    570 2HG2 THR A  34      25.689  -7.874  15.394  1.00  0.80           H  
ATOM    571 3HG2 THR A  34      27.118  -8.618  14.640  1.00  0.80           H  
ATOM    572  N   ASP A  35      28.565  -6.871  12.136  1.00  0.82           N  
ATOM    573  CA  ASP A  35      29.301  -7.815  11.300  1.00  0.82           C  
ATOM    574  C   ASP A  35      30.146  -8.800  12.121  1.00  0.82           C  
ATOM    575  O   ASP A  35      30.875  -9.627  11.572  1.00  0.82           O  
ATOM    576  CB  ASP A  35      30.160  -7.060  10.270  1.00  0.82           C  
ATOM    577  CG  ASP A  35      31.227  -6.120  10.871  1.00  0.82           C  
ATOM    578  OD1 ASP A  35      31.269  -5.966  12.068  1.00  0.82           O  
ATOM    579  OD2 ASP A  35      31.983  -5.559  10.108  1.00  0.82           O  
ATOM    580  H   ASP A  35      29.014  -6.013  12.420  1.00  0.82           H  
ATOM    581  HA  ASP A  35      28.573  -8.401  10.748  1.00  0.82           H  
ATOM    582 1HB  ASP A  35      30.674  -7.785   9.644  1.00  0.82           H  
ATOM    583 2HB  ASP A  35      29.509  -6.480   9.614  1.00  0.82           H  
ATOM    584  N   ASP A  36      29.995  -8.732  13.442  1.00  0.83           N  
ATOM    585  CA  ASP A  36      30.638  -9.624  14.389  1.00  0.83           C  
ATOM    586  C   ASP A  36      29.834 -10.924  14.452  1.00  0.83           C  
ATOM    587  O   ASP A  36      28.672 -10.881  14.834  1.00  0.83           O  
ATOM    588  CB  ASP A  36      30.732  -8.968  15.771  1.00  0.83           C  
ATOM    589  CG  ASP A  36      31.475  -9.807  16.873  1.00  0.83           C  
ATOM    590  OD1 ASP A  36      31.530 -11.027  16.783  1.00  0.83           O  
ATOM    591  OD2 ASP A  36      31.980  -9.200  17.794  1.00  0.83           O  
ATOM    592  H   ASP A  36      29.415  -7.991  13.823  1.00  0.83           H  
ATOM    593  HA  ASP A  36      31.647  -9.789  14.038  1.00  0.83           H  
ATOM    594 1HB  ASP A  36      31.237  -8.006  15.672  1.00  0.83           H  
ATOM    595 2HB  ASP A  36      29.724  -8.758  16.129  1.00  0.83           H  
ATOM    596  N   PRO A  37      30.397 -12.088  14.073  1.00  0.81           N  
ATOM    597  CA  PRO A  37      29.729 -13.376  14.002  1.00  0.81           C  
ATOM    598  C   PRO A  37      29.288 -13.909  15.371  1.00  0.81           C  
ATOM    599  O   PRO A  37      28.526 -14.881  15.429  1.00  0.81           O  
ATOM    600  CB  PRO A  37      30.783 -14.275  13.358  1.00  0.81           C  
ATOM    601  CG  PRO A  37      32.102 -13.642  13.721  1.00  0.81           C  
ATOM    602  CD  PRO A  37      31.836 -12.152  13.736  1.00  0.81           C  
ATOM    603  HA  PRO A  37      28.858 -13.276  13.338  1.00  0.81           H  
ATOM    604 1HB  PRO A  37      30.686 -15.298  13.746  1.00  0.81           H  
ATOM    605 2HB  PRO A  37      30.618 -14.322  12.270  1.00  0.81           H  
ATOM    606 1HG  PRO A  37      32.437 -14.015  14.701  1.00  0.81           H  
ATOM    607 2HG  PRO A  37      32.874 -13.926  12.992  1.00  0.81           H  
ATOM    608 1HD  PRO A  37      32.452 -11.715  14.539  1.00  0.81           H  
ATOM    609 2HD  PRO A  37      32.030 -11.703  12.748  1.00  0.81           H  
ATOM    610  N   SER A  38      29.769 -13.316  16.470  1.00  0.78           N  
ATOM    611  CA  SER A  38      29.355 -13.764  17.795  1.00  0.78           C  
ATOM    612  C   SER A  38      27.942 -13.286  18.165  1.00  0.78           C  
ATOM    613  O   SER A  38      27.660 -12.081  18.192  1.00  0.78           O  
ATOM    614  CB  SER A  38      30.334 -13.261  18.825  1.00  0.78           C  
ATOM    615  OG  SER A  38      29.914 -13.570  20.129  1.00  0.78           O  
ATOM    616  H   SER A  38      30.412 -12.514  16.410  1.00  0.78           H  
ATOM    617  HA  SER A  38      29.361 -14.855  17.802  1.00  0.78           H  
ATOM    618 1HB  SER A  38      31.311 -13.701  18.637  1.00  0.78           H  
ATOM    619 2HB  SER A  38      30.442 -12.180  18.723  1.00  0.78           H  
ATOM    620  HG  SER A  38      30.667 -13.369  20.696  1.00  0.78           H  
ATOM    621  N   GLU A  39      27.074 -14.227  18.542  1.00  0.73           N  
ATOM    622  CA  GLU A  39      25.704 -13.870  18.901  1.00  0.73           C  
ATOM    623  C   GLU A  39      25.662 -12.925  20.089  1.00  0.73           C  
ATOM    624  O   GLU A  39      24.832 -12.022  20.131  1.00  0.73           O  
ATOM    625  CB  GLU A  39      24.872 -15.108  19.250  1.00  0.73           C  
ATOM    626  CG  GLU A  39      24.540 -16.025  18.080  1.00  0.73           C  
ATOM    627  CD  GLU A  39      23.772 -17.270  18.489  1.00  0.73           C  
ATOM    628  OE1 GLU A  39      23.624 -17.498  19.667  1.00  0.73           O  
ATOM    629  OE2 GLU A  39      23.334 -17.988  17.619  1.00  0.73           O  
ATOM    630  H   GLU A  39      27.358 -15.197  18.531  1.00  0.73           H  
ATOM    631  HA  GLU A  39      25.247 -13.367  18.046  1.00  0.73           H  
ATOM    632 1HB  GLU A  39      25.405 -15.699  19.995  1.00  0.73           H  
ATOM    633 2HB  GLU A  39      23.931 -14.792  19.701  1.00  0.73           H  
ATOM    634 1HG  GLU A  39      23.949 -15.468  17.355  1.00  0.73           H  
ATOM    635 2HG  GLU A  39      25.470 -16.323  17.599  1.00  0.73           H  
ATOM    636  N   GLU A  40      26.563 -13.120  21.054  1.00  0.68           N  
ATOM    637  CA  GLU A  40      26.543 -12.286  22.247  1.00  0.68           C  
ATOM    638  C   GLU A  40      26.793 -10.825  21.898  1.00  0.68           C  
ATOM    639  O   GLU A  40      26.180  -9.927  22.481  1.00  0.68           O  
ATOM    640  CB  GLU A  40      27.588 -12.770  23.262  1.00  0.68           C  
ATOM    641  CG  GLU A  40      27.260 -14.114  23.912  1.00  0.68           C  
ATOM    642  CD  GLU A  40      28.326 -14.593  24.878  1.00  0.68           C  
ATOM    643  OE1 GLU A  40      29.356 -13.966  24.964  1.00  0.68           O  
ATOM    644  OE2 GLU A  40      28.103 -15.588  25.528  1.00  0.68           O  
ATOM    645  H   GLU A  40      27.245 -13.859  20.956  1.00  0.68           H  
ATOM    646  HA  GLU A  40      25.554 -12.362  22.704  1.00  0.68           H  
ATOM    647 1HB  GLU A  40      28.555 -12.865  22.765  1.00  0.68           H  
ATOM    648 2HB  GLU A  40      27.698 -12.029  24.053  1.00  0.68           H  
ATOM    649 1HG  GLU A  40      26.315 -14.022  24.447  1.00  0.68           H  
ATOM    650 2HG  GLU A  40      27.129 -14.857  23.126  1.00  0.68           H  
ATOM    651  N   ALA A  41      27.693 -10.572  20.943  1.00  0.64           N  
ATOM    652  CA  ALA A  41      27.955  -9.198  20.547  1.00  0.64           C  
ATOM    653  C   ALA A  41      26.712  -8.607  19.923  1.00  0.64           C  
ATOM    654  O   ALA A  41      26.356  -7.452  20.180  1.00  0.64           O  
ATOM    655  CB  ALA A  41      29.099  -9.129  19.565  1.00  0.64           C  
ATOM    656  H   ALA A  41      28.170 -11.337  20.479  1.00  0.64           H  
ATOM    657  HA  ALA A  41      28.205  -8.624  21.437  1.00  0.64           H  
ATOM    658 1HB  ALA A  41      29.287  -8.096  19.281  1.00  0.64           H  
ATOM    659 2HB  ALA A  41      30.000  -9.547  20.012  1.00  0.64           H  
ATOM    660 3HB  ALA A  41      28.846  -9.705  18.670  1.00  0.64           H  
ATOM    661  N   ALA A  42      26.033  -9.414  19.106  1.00  0.61           N  
ATOM    662  CA  ALA A  42      24.825  -8.949  18.454  1.00  0.61           C  
ATOM    663  C   ALA A  42      23.752  -8.603  19.471  1.00  0.61           C  
ATOM    664  O   ALA A  42      23.108  -7.555  19.364  1.00  0.61           O  
ATOM    665  CB  ALA A  42      24.323  -9.998  17.502  1.00  0.61           C  
ATOM    666  H   ALA A  42      26.385 -10.360  18.923  1.00  0.61           H  
ATOM    667  HA  ALA A  42      25.069  -8.044  17.899  1.00  0.61           H  
ATOM    668 1HB  ALA A  42      23.445  -9.628  16.985  1.00  0.61           H  
ATOM    669 2HB  ALA A  42      25.104 -10.202  16.796  1.00  0.61           H  
ATOM    670 3HB  ALA A  42      24.073 -10.905  18.039  1.00  0.61           H  
ATOM    671  N   GLU A  43      23.614  -9.441  20.506  1.00  0.60           N  
ATOM    672  CA  GLU A  43      22.629  -9.157  21.536  1.00  0.60           C  
ATOM    673  C   GLU A  43      23.000  -7.887  22.282  1.00  0.60           C  
ATOM    674  O   GLU A  43      22.131  -7.064  22.556  1.00  0.60           O  
ATOM    675  CB  GLU A  43      22.492 -10.315  22.531  1.00  0.60           C  
ATOM    676  CG  GLU A  43      21.841 -11.578  21.978  1.00  0.60           C  
ATOM    677  CD  GLU A  43      21.718 -12.682  23.014  1.00  0.60           C  
ATOM    678  OE1 GLU A  43      22.196 -12.508  24.114  1.00  0.60           O  
ATOM    679  OE2 GLU A  43      21.140 -13.695  22.702  1.00  0.60           O  
ATOM    680  H   GLU A  43      24.175 -10.293  20.545  1.00  0.60           H  
ATOM    681  HA  GLU A  43      21.664  -9.000  21.060  1.00  0.60           H  
ATOM    682 1HB  GLU A  43      23.483 -10.589  22.896  1.00  0.60           H  
ATOM    683 2HB  GLU A  43      21.906  -9.985  23.390  1.00  0.60           H  
ATOM    684 1HG  GLU A  43      20.857 -11.328  21.615  1.00  0.60           H  
ATOM    685 2HG  GLU A  43      22.427 -11.936  21.134  1.00  0.60           H  
ATOM    686  N   ALA A  44      24.296  -7.693  22.571  1.00  0.59           N  
ATOM    687  CA  ALA A  44      24.725  -6.493  23.284  1.00  0.59           C  
ATOM    688  C   ALA A  44      24.388  -5.247  22.479  1.00  0.59           C  
ATOM    689  O   ALA A  44      23.923  -4.239  23.024  1.00  0.59           O  
ATOM    690  CB  ALA A  44      26.215  -6.546  23.560  1.00  0.59           C  
ATOM    691  H   ALA A  44      24.983  -8.409  22.331  1.00  0.59           H  
ATOM    692  HA  ALA A  44      24.182  -6.447  24.229  1.00  0.59           H  
ATOM    693 1HB  ALA A  44      26.517  -5.657  24.108  1.00  0.59           H  
ATOM    694 2HB  ALA A  44      26.440  -7.436  24.149  1.00  0.59           H  
ATOM    695 3HB  ALA A  44      26.753  -6.594  22.616  1.00  0.59           H  
ATOM    696  N   LYS A  45      24.560  -5.331  21.161  1.00  0.60           N  
ATOM    697  CA  LYS A  45      24.244  -4.202  20.311  1.00  0.60           C  
ATOM    698  C   LYS A  45      22.755  -3.944  20.356  1.00  0.60           C  
ATOM    699  O   LYS A  45      22.319  -2.802  20.501  1.00  0.60           O  
ATOM    700  CB  LYS A  45      24.684  -4.474  18.883  1.00  0.60           C  
ATOM    701  CG  LYS A  45      24.385  -3.362  17.888  1.00  0.60           C  
ATOM    702  CD  LYS A  45      25.200  -2.109  18.136  1.00  0.60           C  
ATOM    703  CE  LYS A  45      24.985  -1.099  17.010  1.00  0.60           C  
ATOM    704  NZ  LYS A  45      25.769   0.156  17.217  1.00  0.60           N  
ATOM    705  H   LYS A  45      24.958  -6.180  20.755  1.00  0.60           H  
ATOM    706  HA  LYS A  45      24.760  -3.320  20.687  1.00  0.60           H  
ATOM    707 1HB  LYS A  45      25.756  -4.672  18.865  1.00  0.60           H  
ATOM    708 2HB  LYS A  45      24.189  -5.375  18.520  1.00  0.60           H  
ATOM    709 1HG  LYS A  45      24.590  -3.720  16.895  1.00  0.60           H  
ATOM    710 2HG  LYS A  45      23.328  -3.111  17.945  1.00  0.60           H  
ATOM    711 1HD  LYS A  45      24.898  -1.659  19.084  1.00  0.60           H  
ATOM    712 2HD  LYS A  45      26.258  -2.365  18.190  1.00  0.60           H  
ATOM    713 1HE  LYS A  45      25.287  -1.556  16.065  1.00  0.60           H  
ATOM    714 2HE  LYS A  45      23.928  -0.850  16.954  1.00  0.60           H  
ATOM    715 1HZ  LYS A  45      25.596   0.787  16.448  1.00  0.60           H  
ATOM    716 2HZ  LYS A  45      25.489   0.594  18.082  1.00  0.60           H  
ATOM    717 3HZ  LYS A  45      26.752  -0.070  17.254  1.00  0.60           H  
ATOM    718  N   LEU A  46      21.961  -5.003  20.285  1.00  0.61           N  
ATOM    719  CA  LEU A  46      20.531  -4.812  20.320  1.00  0.61           C  
ATOM    720  C   LEU A  46      20.077  -4.214  21.642  1.00  0.61           C  
ATOM    721  O   LEU A  46      19.258  -3.290  21.644  1.00  0.61           O  
ATOM    722  CB  LEU A  46      19.786  -6.103  20.022  1.00  0.61           C  
ATOM    723  CG  LEU A  46      18.291  -5.938  20.051  1.00  0.61           C  
ATOM    724  CD1 LEU A  46      17.940  -4.856  19.097  1.00  0.61           C  
ATOM    725  CD2 LEU A  46      17.610  -7.252  19.659  1.00  0.61           C  
ATOM    726  H   LEU A  46      22.356  -5.938  20.169  1.00  0.61           H  
ATOM    727  HA  LEU A  46      20.274  -4.110  19.530  1.00  0.61           H  
ATOM    728 1HB  LEU A  46      20.078  -6.461  19.042  1.00  0.61           H  
ATOM    729 2HB  LEU A  46      20.064  -6.851  20.769  1.00  0.61           H  
ATOM    730  HG  LEU A  46      17.974  -5.651  21.030  1.00  0.61           H  
ATOM    731 1HD1 LEU A  46      16.867  -4.710  19.084  1.00  0.61           H  
ATOM    732 2HD1 LEU A  46      18.428  -3.938  19.400  1.00  0.61           H  
ATOM    733 3HD1 LEU A  46      18.291  -5.127  18.149  1.00  0.61           H  
ATOM    734 1HD2 LEU A  46      16.530  -7.128  19.676  1.00  0.61           H  
ATOM    735 2HD2 LEU A  46      17.927  -7.550  18.662  1.00  0.61           H  
ATOM    736 3HD2 LEU A  46      17.893  -8.012  20.375  1.00  0.61           H  
ATOM    737  N   ASP A  47      20.628  -4.691  22.762  1.00  0.63           N  
ATOM    738  CA  ASP A  47      20.220  -4.165  24.058  1.00  0.63           C  
ATOM    739  C   ASP A  47      20.450  -2.651  24.072  1.00  0.63           C  
ATOM    740  O   ASP A  47      19.596  -1.884  24.542  1.00  0.63           O  
ATOM    741  CB  ASP A  47      21.042  -4.783  25.209  1.00  0.63           C  
ATOM    742  CG  ASP A  47      20.792  -6.311  25.555  1.00  0.63           C  
ATOM    743  OD1 ASP A  47      19.834  -6.925  25.091  1.00  0.63           O  
ATOM    744  OD2 ASP A  47      21.576  -6.832  26.317  1.00  0.63           O  
ATOM    745  H   ASP A  47      21.310  -5.444  22.705  1.00  0.63           H  
ATOM    746  HA  ASP A  47      19.165  -4.360  24.209  1.00  0.63           H  
ATOM    747 1HB  ASP A  47      22.104  -4.665  24.974  1.00  0.63           H  
ATOM    748 2HB  ASP A  47      20.852  -4.206  26.114  1.00  0.63           H  
ATOM    749  N   LYS A  48      21.587  -2.217  23.501  1.00  0.65           N  
ATOM    750  CA  LYS A  48      21.937  -0.801  23.423  1.00  0.65           C  
ATOM    751  C   LYS A  48      21.029  -0.011  22.475  1.00  0.65           C  
ATOM    752  O   LYS A  48      20.657   1.124  22.778  1.00  0.65           O  
ATOM    753  CB  LYS A  48      23.397  -0.652  23.003  1.00  0.65           C  
ATOM    754  CG  LYS A  48      24.398  -1.089  24.075  1.00  0.65           C  
ATOM    755  CD  LYS A  48      25.832  -0.970  23.587  1.00  0.65           C  
ATOM    756  CE  LYS A  48      26.817  -1.430  24.653  1.00  0.65           C  
ATOM    757  NZ  LYS A  48      28.228  -1.342  24.181  1.00  0.65           N  
ATOM    758  H   LYS A  48      22.253  -2.904  23.137  1.00  0.65           H  
ATOM    759  HA  LYS A  48      21.826  -0.373  24.418  1.00  0.65           H  
ATOM    760 1HB  LYS A  48      23.580  -1.257  22.115  1.00  0.65           H  
ATOM    761 2HB  LYS A  48      23.599   0.384  22.742  1.00  0.65           H  
ATOM    762 1HG  LYS A  48      24.271  -0.468  24.960  1.00  0.65           H  
ATOM    763 2HG  LYS A  48      24.200  -2.123  24.351  1.00  0.65           H  
ATOM    764 1HD  LYS A  48      25.957  -1.592  22.697  1.00  0.65           H  
ATOM    765 2HD  LYS A  48      26.046   0.064  23.323  1.00  0.65           H  
ATOM    766 1HE  LYS A  48      26.700  -0.809  25.539  1.00  0.65           H  
ATOM    767 2HE  LYS A  48      26.596  -2.467  24.915  1.00  0.65           H  
ATOM    768 1HZ  LYS A  48      28.849  -1.656  24.913  1.00  0.65           H  
ATOM    769 2HZ  LYS A  48      28.346  -1.926  23.366  1.00  0.65           H  
ATOM    770 3HZ  LYS A  48      28.445  -0.384  23.945  1.00  0.65           H  
ATOM    771  N   MET A  49      20.642  -0.612  21.340  1.00  0.68           N  
ATOM    772  CA  MET A  49      19.767   0.067  20.378  1.00  0.68           C  
ATOM    773  C   MET A  49      18.367   0.293  20.924  1.00  0.68           C  
ATOM    774  O   MET A  49      17.692   1.253  20.544  1.00  0.68           O  
ATOM    775  CB  MET A  49      19.649  -0.720  19.077  1.00  0.68           C  
ATOM    776  CG  MET A  49      20.894  -0.745  18.210  1.00  0.68           C  
ATOM    777  SD  MET A  49      21.487   0.908  17.818  1.00  0.68           S  
ATOM    778  CE  MET A  49      20.109   1.563  16.881  1.00  0.68           C  
ATOM    779  H   MET A  49      20.993  -1.547  21.129  1.00  0.68           H  
ATOM    780  HA  MET A  49      20.197   1.043  20.160  1.00  0.68           H  
ATOM    781 1HB  MET A  49      19.397  -1.748  19.316  1.00  0.68           H  
ATOM    782 2HB  MET A  49      18.836  -0.320  18.487  1.00  0.68           H  
ATOM    783 1HG  MET A  49      21.681  -1.271  18.728  1.00  0.68           H  
ATOM    784 2HG  MET A  49      20.684  -1.274  17.284  1.00  0.68           H  
ATOM    785 1HE  MET A  49      20.328   2.585  16.565  1.00  0.68           H  
ATOM    786 2HE  MET A  49      19.938   0.946  16.007  1.00  0.68           H  
ATOM    787 3HE  MET A  49      19.215   1.566  17.504  1.00  0.68           H  
ATOM    788  N   ILE A  50      17.936  -0.589  21.816  1.00  0.69           N  
ATOM    789  CA  ILE A  50      16.614  -0.496  22.406  1.00  0.69           C  
ATOM    790  C   ILE A  50      16.601   0.262  23.739  1.00  0.69           C  
ATOM    791  O   ILE A  50      15.668   1.021  24.010  1.00  0.69           O  
ATOM    792  CB  ILE A  50      15.996  -1.881  22.579  1.00  0.69           C  
ATOM    793  CG1 ILE A  50      15.941  -2.575  21.232  1.00  0.69           C  
ATOM    794  CG2 ILE A  50      14.633  -1.746  23.149  1.00  0.69           C  
ATOM    795  CD1 ILE A  50      15.212  -1.776  20.198  1.00  0.69           C  
ATOM    796  H   ILE A  50      18.537  -1.382  22.051  1.00  0.69           H  
ATOM    797  HA  ILE A  50      15.979   0.052  21.715  1.00  0.69           H  
ATOM    798  HB  ILE A  50      16.625  -2.481  23.245  1.00  0.69           H  
ATOM    799 1HG1 ILE A  50      16.946  -2.756  20.884  1.00  0.69           H  
ATOM    800 2HG1 ILE A  50      15.431  -3.535  21.345  1.00  0.69           H  
ATOM    801 1HG2 ILE A  50      14.202  -2.735  23.273  1.00  0.69           H  
ATOM    802 2HG2 ILE A  50      14.687  -1.242  24.105  1.00  0.69           H  
ATOM    803 3HG2 ILE A  50      14.010  -1.159  22.474  1.00  0.69           H  
ATOM    804 1HD1 ILE A  50      15.197  -2.313  19.272  1.00  0.69           H  
ATOM    805 2HD1 ILE A  50      14.201  -1.601  20.539  1.00  0.69           H  
ATOM    806 3HD1 ILE A  50      15.709  -0.821  20.049  1.00  0.69           H  
ATOM    807  N   GLY A  51      17.607   0.041  24.587  1.00  0.70           N  
ATOM    808  CA  GLY A  51      17.648   0.674  25.899  1.00  0.70           C  
ATOM    809  C   GLY A  51      17.155  -0.252  27.010  1.00  0.70           C  
ATOM    810  O   GLY A  51      16.653   0.209  28.037  1.00  0.70           O  
ATOM    811  H   GLY A  51      18.365  -0.581  24.332  1.00  0.70           H  
ATOM    812 1HA  GLY A  51      18.674   0.975  26.109  1.00  0.70           H  
ATOM    813 2HA  GLY A  51      17.048   1.582  25.884  1.00  0.70           H  
ATOM    814  N   ARG A  52      17.249  -1.561  26.784  1.00  0.70           N  
ATOM    815  CA  ARG A  52      16.812  -2.528  27.798  1.00  0.70           C  
ATOM    816  C   ARG A  52      17.408  -3.881  27.503  1.00  0.70           C  
ATOM    817  O   ARG A  52      17.785  -4.145  26.372  1.00  0.70           O  
ATOM    818  CB  ARG A  52      15.303  -2.697  27.799  1.00  0.70           C  
ATOM    819  CG  ARG A  52      14.750  -3.337  26.540  1.00  0.70           C  
ATOM    820  CD  ARG A  52      13.271  -3.518  26.596  1.00  0.70           C  
ATOM    821  NE  ARG A  52      12.730  -4.132  25.376  1.00  0.70           N  
ATOM    822  CZ  ARG A  52      12.625  -5.464  25.169  1.00  0.70           C  
ATOM    823  NH1 ARG A  52      13.016  -6.318  26.096  1.00  0.70           N  
ATOM    824  NH2 ARG A  52      12.121  -5.913  24.032  1.00  0.70           N  
ATOM    825  H   ARG A  52      17.703  -1.870  25.924  1.00  0.70           H  
ATOM    826  HA  ARG A  52      17.150  -2.196  28.779  1.00  0.70           H  
ATOM    827 1HB  ARG A  52      15.010  -3.327  28.637  1.00  0.70           H  
ATOM    828 2HB  ARG A  52      14.818  -1.730  27.925  1.00  0.70           H  
ATOM    829 1HG  ARG A  52      15.003  -2.725  25.711  1.00  0.70           H  
ATOM    830 2HG  ARG A  52      15.201  -4.312  26.404  1.00  0.70           H  
ATOM    831 1HD  ARG A  52      13.023  -4.161  27.438  1.00  0.70           H  
ATOM    832 2HD  ARG A  52      12.795  -2.548  26.725  1.00  0.70           H  
ATOM    833  HE  ARG A  52      12.404  -3.507  24.620  1.00  0.70           H  
ATOM    834 1HH1 ARG A  52      13.420  -5.982  26.970  1.00  0.70           H  
ATOM    835 2HH1 ARG A  52      12.937  -7.310  25.934  1.00  0.70           H  
ATOM    836 1HH2 ARG A  52      11.822  -5.239  23.310  1.00  0.70           H  
ATOM    837 2HH2 ARG A  52      12.030  -6.907  23.879  1.00  0.70           H  
ATOM    838  N   ASP A  53      17.450  -4.778  28.477  1.00  0.69           N  
ATOM    839  CA  ASP A  53      17.862  -6.134  28.124  1.00  0.69           C  
ATOM    840  C   ASP A  53      16.845  -6.687  27.114  1.00  0.69           C  
ATOM    841  O   ASP A  53      15.639  -6.609  27.375  1.00  0.69           O  
ATOM    842  CB  ASP A  53      17.889  -7.033  29.360  1.00  0.69           C  
ATOM    843  CG  ASP A  53      18.954  -6.645  30.402  1.00  0.69           C  
ATOM    844  OD1 ASP A  53      19.778  -5.806  30.128  1.00  0.69           O  
ATOM    845  OD2 ASP A  53      18.920  -7.205  31.472  1.00  0.69           O  
ATOM    846  H   ASP A  53      17.175  -4.544  29.421  1.00  0.69           H  
ATOM    847  HA  ASP A  53      18.848  -6.109  27.660  1.00  0.69           H  
ATOM    848 1HB  ASP A  53      16.911  -7.017  29.840  1.00  0.69           H  
ATOM    849 2HB  ASP A  53      18.076  -8.062  29.044  1.00  0.69           H  
ATOM    850  N   THR A  54      17.298  -7.295  26.013  1.00  0.68           N  
ATOM    851  CA  THR A  54      16.364  -7.849  25.024  1.00  0.68           C  
ATOM    852  C   THR A  54      16.471  -9.349  24.833  1.00  0.68           C  
ATOM    853  O   THR A  54      15.571  -9.981  24.287  1.00  0.68           O  
ATOM    854  CB  THR A  54      16.633  -7.258  23.635  1.00  0.68           C  
ATOM    855  OG1 THR A  54      17.978  -7.641  23.222  1.00  0.68           O  
ATOM    856  CG2 THR A  54      16.458  -5.727  23.651  1.00  0.68           C  
ATOM    857  H   THR A  54      18.302  -7.297  25.819  1.00  0.68           H  
ATOM    858  HA  THR A  54      15.350  -7.617  25.332  1.00  0.68           H  
ATOM    859  HB  THR A  54      15.939  -7.677  22.936  1.00  0.68           H  
ATOM    860  HG1 THR A  54      18.637  -7.246  23.852  1.00  0.68           H  
ATOM    861 1HG2 THR A  54      16.633  -5.311  22.681  1.00  0.68           H  
ATOM    862 2HG2 THR A  54      15.446  -5.481  23.960  1.00  0.68           H  
ATOM    863 3HG2 THR A  54      17.149  -5.305  24.346  1.00  0.68           H  
ATOM    864  N   ASN A  55      17.616  -9.911  25.183  1.00  0.67           N  
ATOM    865  CA  ASN A  55      17.905 -11.325  24.941  1.00  0.67           C  
ATOM    866  C   ASN A  55      17.799 -11.671  23.451  1.00  0.67           C  
ATOM    867  O   ASN A  55      17.493 -12.809  23.092  1.00  0.67           O  
ATOM    868  CB  ASN A  55      16.981 -12.231  25.748  1.00  0.67           C  
ATOM    869  CG  ASN A  55      17.128 -12.035  27.239  1.00  0.67           C  
ATOM    870  OD1 ASN A  55      18.231 -11.799  27.747  1.00  0.67           O  
ATOM    871  ND2 ASN A  55      16.032 -12.130  27.948  1.00  0.67           N  
ATOM    872  H   ASN A  55      18.319  -9.332  25.622  1.00  0.67           H  
ATOM    873  HA  ASN A  55      18.937 -11.522  25.239  1.00  0.67           H  
ATOM    874 1HB  ASN A  55      15.943 -12.079  25.469  1.00  0.67           H  
ATOM    875 2HB  ASN A  55      17.221 -13.268  25.515  1.00  0.67           H  
ATOM    876 1HD2 ASN A  55      16.065 -12.012  28.941  1.00  0.67           H  
ATOM    877 2HD2 ASN A  55      15.160 -12.323  27.497  1.00  0.67           H  
ATOM    878  N   GLY A  56      18.071 -10.692  22.581  1.00  0.67           N  
ATOM    879  CA  GLY A  56      18.053 -10.926  21.148  1.00  0.67           C  
ATOM    880  C   GLY A  56      16.665 -10.834  20.519  1.00  0.67           C  
ATOM    881  O   GLY A  56      16.505 -11.105  19.322  1.00  0.67           O  
ATOM    882  H   GLY A  56      18.262  -9.746  22.916  1.00  0.67           H  
ATOM    883 1HA  GLY A  56      18.700 -10.191  20.686  1.00  0.67           H  
ATOM    884 2HA  GLY A  56      18.484 -11.904  20.940  1.00  0.67           H  
ATOM    885  N   VAL A  57      15.652 -10.464  21.307  1.00  0.68           N  
ATOM    886  CA  VAL A  57      14.300 -10.387  20.774  1.00  0.68           C  
ATOM    887  C   VAL A  57      13.773  -8.948  20.838  1.00  0.68           C  
ATOM    888  O   VAL A  57      13.884  -8.265  21.856  1.00  0.68           O  
ATOM    889  CB  VAL A  57      13.375 -11.337  21.548  1.00  0.68           C  
ATOM    890  CG1 VAL A  57      11.957 -11.273  20.966  1.00  0.68           C  
ATOM    891  CG2 VAL A  57      13.961 -12.748  21.526  1.00  0.68           C  
ATOM    892  H   VAL A  57      15.800 -10.266  22.297  1.00  0.68           H  
ATOM    893  HA  VAL A  57      14.312 -10.702  19.733  1.00  0.68           H  
ATOM    894  HB  VAL A  57      13.309 -11.003  22.584  1.00  0.68           H  
ATOM    895 1HG1 VAL A  57      11.302 -11.932  21.531  1.00  0.68           H  
ATOM    896 2HG1 VAL A  57      11.578 -10.254  21.024  1.00  0.68           H  
ATOM    897 3HG1 VAL A  57      11.979 -11.590  19.921  1.00  0.68           H  
ATOM    898 1HG2 VAL A  57      13.317 -13.417  22.089  1.00  0.68           H  
ATOM    899 2HG2 VAL A  57      14.047 -13.095  20.518  1.00  0.68           H  
ATOM    900 3HG2 VAL A  57      14.953 -12.735  21.984  1.00  0.68           H  
ATOM    901  N   ILE A  58      13.217  -8.485  19.734  1.00  0.70           N  
ATOM    902  CA  ILE A  58      12.709  -7.125  19.607  1.00  0.70           C  
ATOM    903  C   ILE A  58      11.191  -7.155  19.387  1.00  0.70           C  
ATOM    904  O   ILE A  58      10.681  -8.060  18.742  1.00  0.70           O  
ATOM    905  CB  ILE A  58      13.446  -6.404  18.453  1.00  0.70           C  
ATOM    906  CG1 ILE A  58      13.066  -4.994  18.417  1.00  0.70           C  
ATOM    907  CG2 ILE A  58      13.155  -7.043  17.123  1.00  0.70           C  
ATOM    908  CD1 ILE A  58      13.927  -4.179  17.549  1.00  0.70           C  
ATOM    909  H   ILE A  58      13.129  -9.120  18.942  1.00  0.70           H  
ATOM    910  HA  ILE A  58      12.905  -6.582  20.531  1.00  0.70           H  
ATOM    911  HB  ILE A  58      14.514  -6.442  18.634  1.00  0.70           H  
ATOM    912 1HG1 ILE A  58      12.050  -4.912  18.060  1.00  0.70           H  
ATOM    913 2HG1 ILE A  58      13.123  -4.599  19.431  1.00  0.70           H  
ATOM    914 1HG2 ILE A  58      13.685  -6.522  16.334  1.00  0.70           H  
ATOM    915 2HG2 ILE A  58      13.479  -8.067  17.153  1.00  0.70           H  
ATOM    916 3HG2 ILE A  58      12.084  -6.994  16.929  1.00  0.70           H  
ATOM    917 1HD1 ILE A  58      13.607  -3.148  17.568  1.00  0.70           H  
ATOM    918 2HD1 ILE A  58      14.944  -4.241  17.899  1.00  0.70           H  
ATOM    919 3HD1 ILE A  58      13.862  -4.552  16.534  1.00  0.70           H  
ATOM    920  N   THR A  59      10.434  -6.221  19.959  1.00  0.72           N  
ATOM    921  CA  THR A  59       8.995  -6.246  19.701  1.00  0.72           C  
ATOM    922  C   THR A  59       8.704  -5.635  18.348  1.00  0.72           C  
ATOM    923  O   THR A  59       9.563  -4.958  17.787  1.00  0.72           O  
ATOM    924  CB  THR A  59       8.227  -5.467  20.769  1.00  0.72           C  
ATOM    925  OG1 THR A  59       8.641  -4.088  20.728  1.00  0.72           O  
ATOM    926  CG2 THR A  59       8.522  -6.039  22.144  1.00  0.72           C  
ATOM    927  H   THR A  59      10.833  -5.471  20.536  1.00  0.72           H  
ATOM    928  HA  THR A  59       8.651  -7.281  19.694  1.00  0.72           H  
ATOM    929  HB  THR A  59       7.159  -5.526  20.568  1.00  0.72           H  
ATOM    930  HG1 THR A  59       9.560  -4.039  21.092  1.00  0.72           H  
ATOM    931 1HG2 THR A  59       7.979  -5.471  22.899  1.00  0.72           H  
ATOM    932 2HG2 THR A  59       8.211  -7.082  22.179  1.00  0.72           H  
ATOM    933 3HG2 THR A  59       9.592  -5.971  22.339  1.00  0.72           H  
ATOM    934  N   GLU A  60       7.482  -5.799  17.841  1.00  0.75           N  
ATOM    935  CA  GLU A  60       7.167  -5.180  16.558  1.00  0.75           C  
ATOM    936  C   GLU A  60       7.282  -3.666  16.629  1.00  0.75           C  
ATOM    937  O   GLU A  60       7.806  -3.049  15.708  1.00  0.75           O  
ATOM    938  CB  GLU A  60       5.765  -5.561  16.094  1.00  0.75           C  
ATOM    939  CG  GLU A  60       5.624  -7.002  15.686  1.00  0.75           C  
ATOM    940  CD  GLU A  60       4.229  -7.387  15.274  1.00  0.75           C  
ATOM    941  OE1 GLU A  60       3.334  -6.596  15.449  1.00  0.75           O  
ATOM    942  OE2 GLU A  60       4.063  -8.476  14.775  1.00  0.75           O  
ATOM    943  H   GLU A  60       6.796  -6.360  18.326  1.00  0.75           H  
ATOM    944  HA  GLU A  60       7.883  -5.534  15.820  1.00  0.75           H  
ATOM    945 1HB  GLU A  60       5.050  -5.364  16.893  1.00  0.75           H  
ATOM    946 2HB  GLU A  60       5.484  -4.940  15.242  1.00  0.75           H  
ATOM    947 1HG  GLU A  60       6.306  -7.207  14.862  1.00  0.75           H  
ATOM    948 2HG  GLU A  60       5.918  -7.608  16.535  1.00  0.75           H  
ATOM    949  N   GLU A  61       6.845  -3.070  17.740  1.00  0.78           N  
ATOM    950  CA  GLU A  61       6.928  -1.619  17.881  1.00  0.78           C  
ATOM    951  C   GLU A  61       8.375  -1.172  17.795  1.00  0.78           C  
ATOM    952  O   GLU A  61       8.714  -0.211  17.098  1.00  0.78           O  
ATOM    953  CB  GLU A  61       6.323  -1.173  19.218  1.00  0.78           C  
ATOM    954  CG  GLU A  61       6.357   0.341  19.469  1.00  0.78           C  
ATOM    955  CD  GLU A  61       5.689   0.747  20.779  1.00  0.78           C  
ATOM    956  OE1 GLU A  61       5.182  -0.117  21.456  1.00  0.78           O  
ATOM    957  OE2 GLU A  61       5.702   1.921  21.107  1.00  0.78           O  
ATOM    958  H   GLU A  61       6.442  -3.628  18.477  1.00  0.78           H  
ATOM    959  HA  GLU A  61       6.374  -1.154  17.061  1.00  0.78           H  
ATOM    960 1HB  GLU A  61       5.285  -1.499  19.270  1.00  0.78           H  
ATOM    961 2HB  GLU A  61       6.860  -1.660  20.035  1.00  0.78           H  
ATOM    962 1HG  GLU A  61       7.398   0.655  19.492  1.00  0.78           H  
ATOM    963 2HG  GLU A  61       5.869   0.851  18.639  1.00  0.78           H  
ATOM    964  N   GLU A  62       9.241  -1.875  18.509  1.00  0.81           N  
ATOM    965  CA  GLU A  62      10.645  -1.524  18.493  1.00  0.81           C  
ATOM    966  C   GLU A  62      11.250  -1.732  17.100  1.00  0.81           C  
ATOM    967  O   GLU A  62      12.067  -0.922  16.645  1.00  0.81           O  
ATOM    968  CB  GLU A  62      11.341  -2.321  19.574  1.00  0.81           C  
ATOM    969  CG  GLU A  62      10.976  -1.864  20.981  1.00  0.81           C  
ATOM    970  CD  GLU A  62      11.365  -2.837  22.052  1.00  0.81           C  
ATOM    971  OE1 GLU A  62      11.241  -4.032  21.827  1.00  0.81           O  
ATOM    972  OE2 GLU A  62      11.734  -2.409  23.118  1.00  0.81           O  
ATOM    973  H   GLU A  62       8.925  -2.667  19.080  1.00  0.81           H  
ATOM    974  HA  GLU A  62      10.734  -0.469  18.744  1.00  0.81           H  
ATOM    975 1HB  GLU A  62      11.037  -3.354  19.493  1.00  0.81           H  
ATOM    976 2HB  GLU A  62      12.398  -2.266  19.441  1.00  0.81           H  
ATOM    977 1HG  GLU A  62      11.474  -0.915  21.175  1.00  0.81           H  
ATOM    978 2HG  GLU A  62       9.899  -1.690  21.021  1.00  0.81           H  
ATOM    979  N   ALA A  63      10.837  -2.803  16.407  1.00  0.83           N  
ATOM    980  CA  ALA A  63      11.332  -3.064  15.064  1.00  0.83           C  
ATOM    981  C   ALA A  63      10.945  -1.925  14.129  1.00  0.83           C  
ATOM    982  O   ALA A  63      11.767  -1.479  13.319  1.00  0.83           O  
ATOM    983  CB  ALA A  63      10.777  -4.381  14.533  1.00  0.83           C  
ATOM    984  H   ALA A  63      10.182  -3.458  16.834  1.00  0.83           H  
ATOM    985  HA  ALA A  63      12.418  -3.119  15.104  1.00  0.83           H  
ATOM    986 1HB  ALA A  63      11.163  -4.566  13.541  1.00  0.83           H  
ATOM    987 2HB  ALA A  63      11.070  -5.192  15.203  1.00  0.83           H  
ATOM    988 3HB  ALA A  63       9.692  -4.323  14.491  1.00  0.83           H  
ATOM    989  N   GLU A  64       9.710  -1.416  14.276  1.00  0.85           N  
ATOM    990  CA  GLU A  64       9.232  -0.312  13.450  1.00  0.85           C  
ATOM    991  C   GLU A  64      10.063   0.934  13.703  1.00  0.85           C  
ATOM    992  O   GLU A  64      10.399   1.665  12.767  1.00  0.85           O  
ATOM    993  CB  GLU A  64       7.755   0.003  13.737  1.00  0.85           C  
ATOM    994  CG  GLU A  64       6.736  -1.051  13.261  1.00  0.85           C  
ATOM    995  CD  GLU A  64       5.302  -0.731  13.697  1.00  0.85           C  
ATOM    996  OE1 GLU A  64       5.112   0.247  14.384  1.00  0.85           O  
ATOM    997  OE2 GLU A  64       4.410  -1.478  13.358  1.00  0.85           O  
ATOM    998  H   GLU A  64       9.078  -1.837  14.958  1.00  0.85           H  
ATOM    999  HA  GLU A  64       9.334  -0.592  12.402  1.00  0.85           H  
ATOM   1000 1HB  GLU A  64       7.617   0.127  14.809  1.00  0.85           H  
ATOM   1001 2HB  GLU A  64       7.494   0.949  13.267  1.00  0.85           H  
ATOM   1002 1HG  GLU A  64       6.767  -1.088  12.171  1.00  0.85           H  
ATOM   1003 2HG  GLU A  64       7.021  -2.026  13.629  1.00  0.85           H  
ATOM   1004  N   ARG A  65      10.426   1.165  14.967  1.00  0.86           N  
ATOM   1005  CA  ARG A  65      11.226   2.332  15.300  1.00  0.86           C  
ATOM   1006  C   ARG A  65      12.620   2.241  14.689  1.00  0.86           C  
ATOM   1007  O   ARG A  65      13.106   3.220  14.116  1.00  0.86           O  
ATOM   1008  CB  ARG A  65      11.324   2.481  16.808  1.00  0.86           C  
ATOM   1009  CG  ARG A  65      10.012   2.896  17.464  1.00  0.86           C  
ATOM   1010  CD  ARG A  65      10.106   2.989  18.939  1.00  0.86           C  
ATOM   1011  NE  ARG A  65       8.802   3.236  19.533  1.00  0.86           N  
ATOM   1012  CZ  ARG A  65       8.224   4.438  19.680  1.00  0.86           C  
ATOM   1013  NH1 ARG A  65       8.845   5.536  19.292  1.00  0.86           N  
ATOM   1014  NH2 ARG A  65       7.022   4.504  20.219  1.00  0.86           N  
ATOM   1015  H   ARG A  65      10.095   0.540  15.706  1.00  0.86           H  
ATOM   1016  HA  ARG A  65      10.727   3.214  14.900  1.00  0.86           H  
ATOM   1017 1HB  ARG A  65      11.631   1.537  17.248  1.00  0.86           H  
ATOM   1018 2HB  ARG A  65      12.082   3.223  17.055  1.00  0.86           H  
ATOM   1019 1HG  ARG A  65       9.723   3.874  17.085  1.00  0.86           H  
ATOM   1020 2HG  ARG A  65       9.238   2.178  17.215  1.00  0.86           H  
ATOM   1021 1HD  ARG A  65      10.488   2.048  19.337  1.00  0.86           H  
ATOM   1022 2HD  ARG A  65      10.772   3.803  19.218  1.00  0.86           H  
ATOM   1023  HE  ARG A  65       8.270   2.428  19.849  1.00  0.86           H  
ATOM   1024 1HH1 ARG A  65       9.765   5.477  18.879  1.00  0.86           H  
ATOM   1025 2HH1 ARG A  65       8.400   6.435  19.407  1.00  0.86           H  
ATOM   1026 1HH2 ARG A  65       6.546   3.631  20.510  1.00  0.86           H  
ATOM   1027 2HH2 ARG A  65       6.565   5.393  20.340  1.00  0.86           H  
ATOM   1028  N   LEU A  66      13.245   1.059  14.743  1.00  0.87           N  
ATOM   1029  CA  LEU A  66      14.578   0.944  14.158  1.00  0.87           C  
ATOM   1030  C   LEU A  66      14.496   1.108  12.643  1.00  0.87           C  
ATOM   1031  O   LEU A  66      15.363   1.727  12.017  1.00  0.87           O  
ATOM   1032  CB  LEU A  66      15.234  -0.388  14.522  1.00  0.87           C  
ATOM   1033  CG  LEU A  66      15.602  -0.563  16.018  1.00  0.87           C  
ATOM   1034  CD1 LEU A  66      16.184  -1.931  16.218  1.00  0.87           C  
ATOM   1035  CD2 LEU A  66      16.573   0.513  16.448  1.00  0.87           C  
ATOM   1036  H   LEU A  66      12.809   0.268  15.224  1.00  0.87           H  
ATOM   1037  HA  LEU A  66      15.201   1.748  14.552  1.00  0.87           H  
ATOM   1038 1HB  LEU A  66      14.546  -1.192  14.254  1.00  0.87           H  
ATOM   1039 2HB  LEU A  66      16.140  -0.500  13.938  1.00  0.87           H  
ATOM   1040  HG  LEU A  66      14.691  -0.492  16.620  1.00  0.87           H  
ATOM   1041 1HD1 LEU A  66      16.430  -2.082  17.267  1.00  0.87           H  
ATOM   1042 2HD1 LEU A  66      15.467  -2.668  15.894  1.00  0.87           H  
ATOM   1043 3HD1 LEU A  66      17.080  -2.024  15.628  1.00  0.87           H  
ATOM   1044 1HD2 LEU A  66      16.814   0.385  17.502  1.00  0.87           H  
ATOM   1045 2HD2 LEU A  66      17.479   0.439  15.852  1.00  0.87           H  
ATOM   1046 3HD2 LEU A  66      16.124   1.499  16.299  1.00  0.87           H  
ATOM   1047  N   PHE A  67      13.431   0.572  12.050  1.00  0.87           N  
ATOM   1048  CA  PHE A  67      13.218   0.718  10.625  1.00  0.87           C  
ATOM   1049  C   PHE A  67      13.099   2.191  10.280  1.00  0.87           C  
ATOM   1050  O   PHE A  67      13.764   2.677   9.368  1.00  0.87           O  
ATOM   1051  CB  PHE A  67      11.998  -0.048  10.170  1.00  0.87           C  
ATOM   1052  CG  PHE A  67      11.712   0.129   8.759  1.00  0.87           C  
ATOM   1053  CD1 PHE A  67      12.473  -0.508   7.809  1.00  0.87           C  
ATOM   1054  CD2 PHE A  67      10.673   0.912   8.365  1.00  0.87           C  
ATOM   1055  CE1 PHE A  67      12.194  -0.375   6.495  1.00  0.87           C  
ATOM   1056  CE2 PHE A  67      10.396   1.057   7.055  1.00  0.87           C  
ATOM   1057  CZ  PHE A  67      11.149   0.408   6.120  1.00  0.87           C  
ATOM   1058  H   PHE A  67      12.754   0.042  12.599  1.00  0.87           H  
ATOM   1059  HA  PHE A  67      14.085   0.312  10.103  1.00  0.87           H  
ATOM   1060 1HB  PHE A  67      12.136  -1.109  10.367  1.00  0.87           H  
ATOM   1061 2HB  PHE A  67      11.130   0.277  10.736  1.00  0.87           H  
ATOM   1062  HD1 PHE A  67      13.307  -1.131   8.127  1.00  0.87           H  
ATOM   1063  HD2 PHE A  67      10.064   1.420   9.118  1.00  0.87           H  
ATOM   1064  HE1 PHE A  67      12.800  -0.890   5.755  1.00  0.87           H  
ATOM   1065  HE2 PHE A  67       9.568   1.685   6.745  1.00  0.87           H  
ATOM   1066  HZ  PHE A  67      10.905   0.529   5.085  1.00  0.87           H  
ATOM   1067  N   ASP A  68      12.269   2.920  11.023  1.00  0.87           N  
ATOM   1068  CA  ASP A  68      12.111   4.340  10.779  1.00  0.87           C  
ATOM   1069  C   ASP A  68      13.460   5.048  10.791  1.00  0.87           C  
ATOM   1070  O   ASP A  68      13.720   5.893   9.926  1.00  0.87           O  
ATOM   1071  CB  ASP A  68      11.164   4.961  11.810  1.00  0.87           C  
ATOM   1072  CG  ASP A  68      10.938   6.454  11.602  1.00  0.87           C  
ATOM   1073  OD1 ASP A  68      10.449   6.865  10.563  1.00  0.87           O  
ATOM   1074  OD2 ASP A  68      11.248   7.230  12.488  1.00  0.87           O  
ATOM   1075  H   ASP A  68      11.727   2.478  11.765  1.00  0.87           H  
ATOM   1076  HA  ASP A  68      11.669   4.466   9.791  1.00  0.87           H  
ATOM   1077 1HB  ASP A  68      10.206   4.440  11.779  1.00  0.87           H  
ATOM   1078 2HB  ASP A  68      11.577   4.810  12.807  1.00  0.87           H  
ATOM   1079  N   GLU A  69      14.349   4.696  11.731  1.00  0.85           N  
ATOM   1080  CA  GLU A  69      15.655   5.341  11.725  1.00  0.85           C  
ATOM   1081  C   GLU A  69      16.396   5.033  10.414  1.00  0.85           C  
ATOM   1082  O   GLU A  69      17.011   5.925   9.820  1.00  0.85           O  
ATOM   1083  CB  GLU A  69      16.516   4.874  12.915  1.00  0.85           C  
ATOM   1084  CG  GLU A  69      16.066   5.358  14.297  1.00  0.85           C  
ATOM   1085  CD  GLU A  69      16.953   4.832  15.434  1.00  0.85           C  
ATOM   1086  OE1 GLU A  69      17.814   4.017  15.176  1.00  0.85           O  
ATOM   1087  OE2 GLU A  69      16.769   5.261  16.552  1.00  0.85           O  
ATOM   1088  H   GLU A  69      14.094   4.013  12.447  1.00  0.85           H  
ATOM   1089  HA  GLU A  69      15.508   6.418  11.794  1.00  0.85           H  
ATOM   1090 1HB  GLU A  69      16.532   3.787  12.943  1.00  0.85           H  
ATOM   1091 2HB  GLU A  69      17.541   5.207  12.767  1.00  0.85           H  
ATOM   1092 1HG  GLU A  69      16.076   6.446  14.312  1.00  0.85           H  
ATOM   1093 2HG  GLU A  69      15.039   5.028  14.461  1.00  0.85           H  
ATOM   1094  N   ALA A  70      16.299   3.781   9.936  1.00  0.83           N  
ATOM   1095  CA  ALA A  70      16.949   3.366   8.687  1.00  0.83           C  
ATOM   1096  C   ALA A  70      16.418   4.133   7.474  1.00  0.83           C  
ATOM   1097  O   ALA A  70      17.169   4.444   6.540  1.00  0.83           O  
ATOM   1098  CB  ALA A  70      16.764   1.878   8.464  1.00  0.83           C  
ATOM   1099  H   ALA A  70      15.780   3.089  10.484  1.00  0.83           H  
ATOM   1100  HA  ALA A  70      18.012   3.579   8.783  1.00  0.83           H  
ATOM   1101 1HB  ALA A  70      17.293   1.587   7.564  1.00  0.83           H  
ATOM   1102 2HB  ALA A  70      17.169   1.332   9.318  1.00  0.83           H  
ATOM   1103 3HB  ALA A  70      15.712   1.647   8.360  1.00  0.83           H  
ATOM   1104  N   ILE A  71      15.121   4.429   7.479  1.00  0.81           N  
ATOM   1105  CA  ILE A  71      14.520   5.117   6.348  1.00  0.81           C  
ATOM   1106  C   ILE A  71      14.865   6.574   6.383  1.00  0.81           C  
ATOM   1107  O   ILE A  71      15.221   7.147   5.353  1.00  0.81           O  
ATOM   1108  CB  ILE A  71      13.006   4.937   6.294  1.00  0.81           C  
ATOM   1109  CG1 ILE A  71      12.744   3.503   6.177  1.00  0.81           C  
ATOM   1110  CG2 ILE A  71      12.412   5.693   5.107  1.00  0.81           C  
ATOM   1111  CD1 ILE A  71      13.422   2.920   5.020  1.00  0.81           C  
ATOM   1112  H   ILE A  71      14.549   4.124   8.271  1.00  0.81           H  
ATOM   1113  HA  ILE A  71      14.934   4.701   5.434  1.00  0.81           H  
ATOM   1114  HB  ILE A  71      12.564   5.290   7.230  1.00  0.81           H  
ATOM   1115 1HG1 ILE A  71      13.097   3.002   7.066  1.00  0.81           H  
ATOM   1116 2HG1 ILE A  71      11.679   3.340   6.084  1.00  0.81           H  
ATOM   1117 1HG2 ILE A  71      11.334   5.540   5.078  1.00  0.81           H  
ATOM   1118 2HG2 ILE A  71      12.626   6.757   5.209  1.00  0.81           H  
ATOM   1119 3HG2 ILE A  71      12.851   5.320   4.192  1.00  0.81           H  
ATOM   1120 1HD1 ILE A  71      13.225   1.880   4.985  1.00  0.81           H  
ATOM   1121 2HD1 ILE A  71      13.069   3.389   4.121  1.00  0.81           H  
ATOM   1122 3HD1 ILE A  71      14.482   3.079   5.123  1.00  0.81           H  
ATOM   1123  N   LYS A  72      14.795   7.187   7.557  1.00  0.78           N  
ATOM   1124  CA  LYS A  72      15.165   8.580   7.625  1.00  0.78           C  
ATOM   1125  C   LYS A  72      16.625   8.718   7.213  1.00  0.78           C  
ATOM   1126  O   LYS A  72      16.976   9.656   6.499  1.00  0.78           O  
ATOM   1127  CB  LYS A  72      14.911   9.145   9.021  1.00  0.78           C  
ATOM   1128  CG  LYS A  72      13.413   9.357   9.344  1.00  0.78           C  
ATOM   1129  CD  LYS A  72      13.224  10.038  10.694  1.00  0.78           C  
ATOM   1130  CE  LYS A  72      11.772  10.539  10.902  1.00  0.78           C  
ATOM   1131  NZ  LYS A  72      10.791   9.443  11.173  1.00  0.78           N  
ATOM   1132  H   LYS A  72      14.485   6.689   8.394  1.00  0.78           H  
ATOM   1133  HA  LYS A  72      14.559   9.139   6.914  1.00  0.78           H  
ATOM   1134 1HB  LYS A  72      15.313   8.450   9.766  1.00  0.78           H  
ATOM   1135 2HB  LYS A  72      15.433  10.094   9.136  1.00  0.78           H  
ATOM   1136 1HG  LYS A  72      12.949   9.959   8.566  1.00  0.78           H  
ATOM   1137 2HG  LYS A  72      12.911   8.381   9.376  1.00  0.78           H  
ATOM   1138 1HD  LYS A  72      13.447   9.309  11.481  1.00  0.78           H  
ATOM   1139 2HD  LYS A  72      13.913  10.874  10.789  1.00  0.78           H  
ATOM   1140 1HE  LYS A  72      11.763  11.229  11.744  1.00  0.78           H  
ATOM   1141 2HE  LYS A  72      11.458  11.072  10.007  1.00  0.78           H  
ATOM   1142 1HZ  LYS A  72       9.879   9.820  11.308  1.00  0.78           H  
ATOM   1143 2HZ  LYS A  72      10.732   8.732  10.434  1.00  0.78           H  
ATOM   1144 3HZ  LYS A  72      11.054   8.922  12.006  1.00  0.78           H  
ATOM   1145  N   ALA A  73      17.478   7.762   7.612  1.00  0.75           N  
ATOM   1146  CA  ALA A  73      18.873   7.812   7.207  1.00  0.75           C  
ATOM   1147  C   ALA A  73      19.000   7.732   5.688  1.00  0.75           C  
ATOM   1148  O   ALA A  73      19.799   8.457   5.091  1.00  0.75           O  
ATOM   1149  CB  ALA A  73      19.646   6.676   7.843  1.00  0.75           C  
ATOM   1150  H   ALA A  73      17.168   7.010   8.227  1.00  0.75           H  
ATOM   1151  HA  ALA A  73      19.289   8.765   7.539  1.00  0.75           H  
ATOM   1152 1HB  ALA A  73      20.691   6.736   7.550  1.00  0.75           H  
ATOM   1153 2HB  ALA A  73      19.563   6.747   8.928  1.00  0.75           H  
ATOM   1154 3HB  ALA A  73      19.229   5.728   7.512  1.00  0.75           H  
ATOM   1155  N   ALA A  74      18.192   6.875   5.044  1.00  0.72           N  
ATOM   1156  CA  ALA A  74      18.229   6.767   3.590  1.00  0.72           C  
ATOM   1157  C   ALA A  74      17.852   8.101   2.948  1.00  0.72           C  
ATOM   1158  O   ALA A  74      18.486   8.536   1.978  1.00  0.72           O  
ATOM   1159  CB  ALA A  74      17.298   5.667   3.119  1.00  0.72           C  
ATOM   1160  H   ALA A  74      17.571   6.263   5.575  1.00  0.72           H  
ATOM   1161  HA  ALA A  74      19.248   6.521   3.294  1.00  0.72           H  
ATOM   1162 1HB  ALA A  74      17.361   5.578   2.036  1.00  0.72           H  
ATOM   1163 2HB  ALA A  74      17.591   4.722   3.577  1.00  0.72           H  
ATOM   1164 3HB  ALA A  74      16.281   5.903   3.409  1.00  0.72           H  
ATOM   1165  N   VAL A  75      16.863   8.788   3.536  1.00  0.70           N  
ATOM   1166  CA  VAL A  75      16.435  10.081   3.013  1.00  0.70           C  
ATOM   1167  C   VAL A  75      17.547  11.101   3.164  1.00  0.70           C  
ATOM   1168  O   VAL A  75      17.844  11.846   2.226  1.00  0.70           O  
ATOM   1169  CB  VAL A  75      15.191  10.624   3.745  1.00  0.70           C  
ATOM   1170  CG1 VAL A  75      14.922  12.045   3.273  1.00  0.70           C  
ATOM   1171  CG2 VAL A  75      14.004   9.751   3.477  1.00  0.70           C  
ATOM   1172  H   VAL A  75      16.381   8.376   4.337  1.00  0.70           H  
ATOM   1173  HA  VAL A  75      16.200   9.967   1.955  1.00  0.70           H  
ATOM   1174  HB  VAL A  75      15.387  10.654   4.814  1.00  0.70           H  
ATOM   1175 1HG1 VAL A  75      14.057  12.447   3.797  1.00  0.70           H  
ATOM   1176 2HG1 VAL A  75      15.794  12.658   3.489  1.00  0.70           H  
ATOM   1177 3HG1 VAL A  75      14.732  12.047   2.198  1.00  0.70           H  
ATOM   1178 1HG2 VAL A  75      13.136  10.144   4.002  1.00  0.70           H  
ATOM   1179 2HG2 VAL A  75      13.807   9.738   2.411  1.00  0.70           H  
ATOM   1180 3HG2 VAL A  75      14.213   8.756   3.828  1.00  0.70           H  
ATOM   1181  N   GLU A  76      18.172  11.138   4.345  1.00  0.68           N  
ATOM   1182  CA  GLU A  76      19.254  12.079   4.579  1.00  0.68           C  
ATOM   1183  C   GLU A  76      20.409  11.798   3.626  1.00  0.68           C  
ATOM   1184  O   GLU A  76      20.975  12.728   3.060  1.00  0.68           O  
ATOM   1185  CB  GLU A  76      19.723  12.030   6.041  1.00  0.68           C  
ATOM   1186  CG  GLU A  76      18.721  12.613   7.054  1.00  0.68           C  
ATOM   1187  CD  GLU A  76      19.182  12.497   8.499  1.00  0.68           C  
ATOM   1188  OE1 GLU A  76      20.193  11.880   8.742  1.00  0.68           O  
ATOM   1189  OE2 GLU A  76      18.517  13.036   9.356  1.00  0.68           O  
ATOM   1190  H   GLU A  76      17.878  10.504   5.089  1.00  0.68           H  
ATOM   1191  HA  GLU A  76      18.884  13.084   4.375  1.00  0.68           H  
ATOM   1192 1HB  GLU A  76      19.908  10.992   6.320  1.00  0.68           H  
ATOM   1193 2HB  GLU A  76      20.665  12.570   6.140  1.00  0.68           H  
ATOM   1194 1HG  GLU A  76      18.559  13.664   6.820  1.00  0.68           H  
ATOM   1195 2HG  GLU A  76      17.769  12.096   6.938  1.00  0.68           H  
ATOM   1196  N   GLY A  77      20.694  10.514   3.376  1.00  0.66           N  
ATOM   1197  CA  GLY A  77      21.747  10.103   2.455  1.00  0.66           C  
ATOM   1198  C   GLY A  77      21.501  10.726   1.090  1.00  0.66           C  
ATOM   1199  O   GLY A  77      22.391  11.354   0.501  1.00  0.66           O  
ATOM   1200  H   GLY A  77      20.187   9.791   3.884  1.00  0.66           H  
ATOM   1201 1HA  GLY A  77      22.718  10.412   2.841  1.00  0.66           H  
ATOM   1202 2HA  GLY A  77      21.748   9.016   2.375  1.00  0.66           H  
ATOM   1203  N   ILE A  78      20.279  10.557   0.592  1.00  0.66           N  
ATOM   1204  CA  ILE A  78      19.909  11.119  -0.691  1.00  0.66           C  
ATOM   1205  C   ILE A  78      19.995  12.631  -0.718  1.00  0.66           C  
ATOM   1206  O   ILE A  78      20.524  13.193  -1.671  1.00  0.66           O  
ATOM   1207  CB  ILE A  78      18.476  10.723  -1.078  1.00  0.66           C  
ATOM   1208  CG1 ILE A  78      18.416   9.264  -1.385  1.00  0.66           C  
ATOM   1209  CG2 ILE A  78      18.007  11.542  -2.249  1.00  0.66           C  
ATOM   1210  CD1 ILE A  78      17.015   8.700  -1.511  1.00  0.66           C  
ATOM   1211  H   ILE A  78      19.596  10.011   1.123  1.00  0.66           H  
ATOM   1212  HA  ILE A  78      20.589  10.727  -1.442  1.00  0.66           H  
ATOM   1213  HB  ILE A  78      17.815  10.903  -0.228  1.00  0.66           H  
ATOM   1214 1HG1 ILE A  78      18.932   9.105  -2.326  1.00  0.66           H  
ATOM   1215 2HG1 ILE A  78      18.939   8.723  -0.600  1.00  0.66           H  
ATOM   1216 1HG2 ILE A  78      17.009  11.237  -2.466  1.00  0.66           H  
ATOM   1217 2HG2 ILE A  78      18.021  12.601  -2.000  1.00  0.66           H  
ATOM   1218 3HG2 ILE A  78      18.639  11.367  -3.106  1.00  0.66           H  
ATOM   1219 1HD1 ILE A  78      17.088   7.654  -1.748  1.00  0.66           H  
ATOM   1220 2HD1 ILE A  78      16.480   8.830  -0.566  1.00  0.66           H  
ATOM   1221 3HD1 ILE A  78      16.482   9.212  -2.305  1.00  0.66           H  
ATOM   1222  N   LEU A  79      19.477  13.300   0.306  1.00  0.65           N  
ATOM   1223  CA  LEU A  79      19.494  14.753   0.291  1.00  0.65           C  
ATOM   1224  C   LEU A  79      20.904  15.345   0.425  1.00  0.65           C  
ATOM   1225  O   LEU A  79      21.205  16.368  -0.188  1.00  0.65           O  
ATOM   1226  CB  LEU A  79      18.558  15.280   1.372  1.00  0.65           C  
ATOM   1227  CG  LEU A  79      17.071  14.953   1.099  1.00  0.65           C  
ATOM   1228  CD1 LEU A  79      16.234  15.420   2.267  1.00  0.65           C  
ATOM   1229  CD2 LEU A  79      16.638  15.582  -0.225  1.00  0.65           C  
ATOM   1230  H   LEU A  79      19.049  12.796   1.083  1.00  0.65           H  
ATOM   1231  HA  LEU A  79      19.094  15.073  -0.667  1.00  0.65           H  
ATOM   1232 1HB  LEU A  79      18.837  14.821   2.325  1.00  0.65           H  
ATOM   1233 2HB  LEU A  79      18.672  16.358   1.450  1.00  0.65           H  
ATOM   1234  HG  LEU A  79      16.950  13.872   1.023  1.00  0.65           H  
ATOM   1235 1HD1 LEU A  79      15.189  15.167   2.090  1.00  0.65           H  
ATOM   1236 2HD1 LEU A  79      16.580  14.927   3.176  1.00  0.65           H  
ATOM   1237 3HD1 LEU A  79      16.335  16.497   2.378  1.00  0.65           H  
ATOM   1238 1HD2 LEU A  79      15.595  15.334  -0.421  1.00  0.65           H  
ATOM   1239 2HD2 LEU A  79      16.749  16.664  -0.171  1.00  0.65           H  
ATOM   1240 3HD2 LEU A  79      17.260  15.190  -1.031  1.00  0.65           H  
ATOM   1241  N   GLU A  80      21.778  14.724   1.221  1.00  0.66           N  
ATOM   1242  CA  GLU A  80      23.149  15.220   1.338  1.00  0.66           C  
ATOM   1243  C   GLU A  80      23.934  15.036   0.032  1.00  0.66           C  
ATOM   1244  O   GLU A  80      24.782  15.862  -0.318  1.00  0.66           O  
ATOM   1245  CB  GLU A  80      23.904  14.559   2.503  1.00  0.66           C  
ATOM   1246  CG  GLU A  80      23.433  14.983   3.908  1.00  0.66           C  
ATOM   1247  CD  GLU A  80      24.234  14.349   5.042  1.00  0.66           C  
ATOM   1248  OE1 GLU A  80      25.016  13.464   4.780  1.00  0.66           O  
ATOM   1249  OE2 GLU A  80      24.069  14.771   6.166  1.00  0.66           O  
ATOM   1250  H   GLU A  80      21.495  13.899   1.747  1.00  0.66           H  
ATOM   1251  HA  GLU A  80      23.102  16.288   1.546  1.00  0.66           H  
ATOM   1252 1HB  GLU A  80      23.784  13.474   2.431  1.00  0.66           H  
ATOM   1253 2HB  GLU A  80      24.967  14.777   2.419  1.00  0.66           H  
ATOM   1254 1HG  GLU A  80      23.508  16.067   3.989  1.00  0.66           H  
ATOM   1255 2HG  GLU A  80      22.383  14.713   4.019  1.00  0.66           H  
ATOM   1256  N   ASN A  81      23.662  13.946  -0.689  1.00  0.66           N  
ATOM   1257  CA  ASN A  81      24.372  13.642  -1.924  1.00  0.66           C  
ATOM   1258  C   ASN A  81      23.926  14.518  -3.099  1.00  0.66           C  
ATOM   1259  O   ASN A  81      22.809  14.408  -3.612  1.00  0.66           O  
ATOM   1260  CB  ASN A  81      24.230  12.166  -2.219  1.00  0.66           C  
ATOM   1261  CG  ASN A  81      24.984  11.683  -3.404  1.00  0.66           C  
ATOM   1262  OD1 ASN A  81      24.851  12.167  -4.551  1.00  0.66           O  
ATOM   1263  ND2 ASN A  81      25.839  10.717  -3.145  1.00  0.66           N  
ATOM   1264  H   ASN A  81      22.969  13.277  -0.346  1.00  0.66           H  
ATOM   1265  HA  ASN A  81      25.430  13.849  -1.759  1.00  0.66           H  
ATOM   1266 1HB  ASN A  81      24.556  11.595  -1.346  1.00  0.66           H  
ATOM   1267 2HB  ASN A  81      23.171  11.937  -2.362  1.00  0.66           H  
ATOM   1268 1HD2 ASN A  81      26.404  10.331  -3.873  1.00  0.66           H  
ATOM   1269 2HD2 ASN A  81      25.942  10.374  -2.204  1.00  0.66           H  
ATOM   1270  N   SER A  82      24.849  15.352  -3.575  1.00  0.66           N  
ATOM   1271  CA  SER A  82      24.574  16.329  -4.628  1.00  0.66           C  
ATOM   1272  C   SER A  82      24.174  15.744  -5.987  1.00  0.66           C  
ATOM   1273  O   SER A  82      23.679  16.475  -6.845  1.00  0.66           O  
ATOM   1274  CB  SER A  82      25.776  17.236  -4.802  1.00  0.66           C  
ATOM   1275  OG  SER A  82      26.879  16.529  -5.299  1.00  0.66           O  
ATOM   1276  H   SER A  82      25.758  15.361  -3.132  1.00  0.66           H  
ATOM   1277  HA  SER A  82      23.741  16.945  -4.283  1.00  0.66           H  
ATOM   1278 1HB  SER A  82      25.525  18.048  -5.483  1.00  0.66           H  
ATOM   1279 2HB  SER A  82      26.031  17.681  -3.841  1.00  0.66           H  
ATOM   1280  HG  SER A  82      26.647  16.278  -6.197  1.00  0.66           H  
ATOM   1281  N   ARG A  83      24.423  14.451  -6.212  1.00  0.67           N  
ATOM   1282  CA  ARG A  83      24.041  13.832  -7.473  1.00  0.67           C  
ATOM   1283  C   ARG A  83      22.643  13.257  -7.353  1.00  0.67           C  
ATOM   1284  O   ARG A  83      21.852  13.319  -8.292  1.00  0.67           O  
ATOM   1285  CB  ARG A  83      25.004  12.735  -7.892  1.00  0.67           C  
ATOM   1286  CG  ARG A  83      24.694  12.117  -9.256  1.00  0.67           C  
ATOM   1287  CD  ARG A  83      25.710  11.114  -9.646  1.00  0.67           C  
ATOM   1288  NE  ARG A  83      27.012  11.724  -9.846  1.00  0.67           N  
ATOM   1289  CZ  ARG A  83      28.180  11.057  -9.846  1.00  0.67           C  
ATOM   1290  NH1 ARG A  83      28.199   9.760  -9.666  1.00  0.67           N  
ATOM   1291  NH2 ARG A  83      29.316  11.715 -10.028  1.00  0.67           N  
ATOM   1292  H   ARG A  83      24.813  13.866  -5.480  1.00  0.67           H  
ATOM   1293  HA  ARG A  83      24.036  14.594  -8.251  1.00  0.67           H  
ATOM   1294 1HB  ARG A  83      26.020  13.122  -7.914  1.00  0.67           H  
ATOM   1295 2HB  ARG A  83      24.973  11.928  -7.160  1.00  0.67           H  
ATOM   1296 1HG  ARG A  83      23.724  11.624  -9.211  1.00  0.67           H  
ATOM   1297 2HG  ARG A  83      24.671  12.897 -10.017  1.00  0.67           H  
ATOM   1298 1HD  ARG A  83      25.798  10.389  -8.851  1.00  0.67           H  
ATOM   1299 2HD  ARG A  83      25.417  10.609 -10.568  1.00  0.67           H  
ATOM   1300  HE  ARG A  83      27.043  12.720  -9.991  1.00  0.67           H  
ATOM   1301 1HH1 ARG A  83      27.318   9.238  -9.546  1.00  0.67           H  
ATOM   1302 2HH1 ARG A  83      29.074   9.265  -9.672  1.00  0.67           H  
ATOM   1303 1HH2 ARG A  83      29.303  12.715 -10.168  1.00  0.67           H  
ATOM   1304 2HH2 ARG A  83      30.191  11.215 -10.029  1.00  0.67           H  
ATOM   1305  N   LEU A  84      22.332  12.694  -6.189  1.00  0.67           N  
ATOM   1306  CA  LEU A  84      21.022  12.077  -6.024  1.00  0.67           C  
ATOM   1307  C   LEU A  84      19.913  13.053  -5.681  1.00  0.67           C  
ATOM   1308  O   LEU A  84      18.786  12.878  -6.145  1.00  0.67           O  
ATOM   1309  CB  LEU A  84      21.047  11.010  -4.942  1.00  0.67           C  
ATOM   1310  CG  LEU A  84      21.899   9.855  -5.236  1.00  0.67           C  
ATOM   1311  CD1 LEU A  84      21.874   8.885  -4.073  1.00  0.67           C  
ATOM   1312  CD2 LEU A  84      21.409   9.243  -6.477  1.00  0.67           C  
ATOM   1313  H   LEU A  84      23.028  12.671  -5.439  1.00  0.67           H  
ATOM   1314  HA  LEU A  84      20.761  11.597  -6.965  1.00  0.67           H  
ATOM   1315 1HB  LEU A  84      21.388  11.468  -4.008  1.00  0.67           H  
ATOM   1316 2HB  LEU A  84      20.037  10.641  -4.799  1.00  0.67           H  
ATOM   1317  HG  LEU A  84      22.926  10.188  -5.379  1.00  0.67           H  
ATOM   1318 1HD1 LEU A  84      22.505   8.046  -4.308  1.00  0.67           H  
ATOM   1319 2HD1 LEU A  84      22.246   9.380  -3.177  1.00  0.67           H  
ATOM   1320 3HD1 LEU A  84      20.856   8.539  -3.904  1.00  0.67           H  
ATOM   1321 1HD2 LEU A  84      22.036   8.419  -6.714  1.00  0.67           H  
ATOM   1322 2HD2 LEU A  84      20.387   8.909  -6.347  1.00  0.67           H  
ATOM   1323 3HD2 LEU A  84      21.450   9.976  -7.273  1.00  0.67           H  
ATOM   1324  N   LYS A  85      20.208  14.104  -4.918  1.00  0.68           N  
ATOM   1325  CA  LYS A  85      19.155  15.032  -4.528  1.00  0.68           C  
ATOM   1326  C   LYS A  85      18.288  15.490  -5.717  1.00  0.68           C  
ATOM   1327  O   LYS A  85      17.076  15.311  -5.643  1.00  0.68           O  
ATOM   1328  CB  LYS A  85      19.713  16.195  -3.686  1.00  0.68           C  
ATOM   1329  CG  LYS A  85      18.697  17.277  -3.282  1.00  0.68           C  
ATOM   1330  CD  LYS A  85      19.367  18.307  -2.363  1.00  0.68           C  
ATOM   1331  CE  LYS A  85      18.396  19.338  -1.803  1.00  0.68           C  
ATOM   1332  NZ  LYS A  85      17.940  20.306  -2.829  1.00  0.68           N  
ATOM   1333  H   LYS A  85      21.154  14.229  -4.550  1.00  0.68           H  
ATOM   1334  HA  LYS A  85      18.490  14.491  -3.854  1.00  0.68           H  
ATOM   1335 1HB  LYS A  85      20.068  15.766  -2.746  1.00  0.68           H  
ATOM   1336 2HB  LYS A  85      20.577  16.653  -4.110  1.00  0.68           H  
ATOM   1337 1HG  LYS A  85      18.327  17.786  -4.176  1.00  0.68           H  
ATOM   1338 2HG  LYS A  85      17.852  16.826  -2.771  1.00  0.68           H  
ATOM   1339 1HD  LYS A  85      19.818  17.789  -1.533  1.00  0.68           H  
ATOM   1340 2HD  LYS A  85      20.153  18.822  -2.913  1.00  0.68           H  
ATOM   1341 1HE  LYS A  85      17.525  18.822  -1.400  1.00  0.68           H  
ATOM   1342 2HE  LYS A  85      18.888  19.883  -0.998  1.00  0.68           H  
ATOM   1343 1HZ  LYS A  85      17.294  20.958  -2.421  1.00  0.68           H  
ATOM   1344 2HZ  LYS A  85      18.719  20.803  -3.216  1.00  0.68           H  
ATOM   1345 3HZ  LYS A  85      17.449  19.801  -3.582  1.00  0.68           H  
ATOM   1346  N   PRO A  86      18.829  16.048  -6.834  1.00  0.69           N  
ATOM   1347  CA  PRO A  86      18.068  16.475  -8.002  1.00  0.69           C  
ATOM   1348  C   PRO A  86      17.268  15.345  -8.659  1.00  0.69           C  
ATOM   1349  O   PRO A  86      16.277  15.597  -9.358  1.00  0.69           O  
ATOM   1350  CB  PRO A  86      19.162  16.963  -8.963  1.00  0.69           C  
ATOM   1351  CG  PRO A  86      20.328  17.303  -8.081  1.00  0.69           C  
ATOM   1352  CD  PRO A  86      20.287  16.273  -6.993  1.00  0.69           C  
ATOM   1353  HA  PRO A  86      17.402  17.303  -7.708  1.00  0.69           H  
ATOM   1354 1HB  PRO A  86      19.406  16.171  -9.669  1.00  0.69           H  
ATOM   1355 2HB  PRO A  86      18.794  17.819  -9.548  1.00  0.69           H  
ATOM   1356 1HG  PRO A  86      21.272  17.264  -8.649  1.00  0.69           H  
ATOM   1357 2HG  PRO A  86      20.229  18.327  -7.696  1.00  0.69           H  
ATOM   1358 1HD  PRO A  86      20.777  15.371  -7.338  1.00  0.69           H  
ATOM   1359 2HD  PRO A  86      20.768  16.691  -6.154  1.00  0.69           H  
ATOM   1360  N   VAL A  87      17.682  14.091  -8.437  1.00  0.71           N  
ATOM   1361  CA  VAL A  87      16.992  12.982  -9.058  1.00  0.71           C  
ATOM   1362  C   VAL A  87      15.763  12.775  -8.227  1.00  0.71           C  
ATOM   1363  O   VAL A  87      14.653  12.749  -8.730  1.00  0.71           O  
ATOM   1364  CB  VAL A  87      17.853  11.702  -9.038  1.00  0.71           C  
ATOM   1365  CG1 VAL A  87      17.087  10.548  -9.634  1.00  0.71           C  
ATOM   1366  CG2 VAL A  87      19.167  11.960  -9.703  1.00  0.71           C  
ATOM   1367  H   VAL A  87      18.455  13.882  -7.816  1.00  0.71           H  
ATOM   1368  HA  VAL A  87      16.700  13.231 -10.063  1.00  0.71           H  
ATOM   1369  HB  VAL A  87      18.044  11.438  -8.004  1.00  0.71           H  
ATOM   1370 1HG1 VAL A  87      17.675   9.641  -9.581  1.00  0.71           H  
ATOM   1371 2HG1 VAL A  87      16.160  10.409  -9.083  1.00  0.71           H  
ATOM   1372 3HG1 VAL A  87      16.869  10.779 -10.673  1.00  0.71           H  
ATOM   1373 1HG2 VAL A  87      19.784  11.099  -9.635  1.00  0.71           H  
ATOM   1374 2HG2 VAL A  87      19.032  12.207 -10.719  1.00  0.71           H  
ATOM   1375 3HG2 VAL A  87      19.652  12.783  -9.194  1.00  0.71           H  
ATOM   1376  N   TYR A  88      15.969  12.714  -6.925  1.00  0.74           N  
ATOM   1377  CA  TYR A  88      14.897  12.515  -5.972  1.00  0.74           C  
ATOM   1378  C   TYR A  88      13.848  13.611  -6.149  1.00  0.74           C  
ATOM   1379  O   TYR A  88      12.657  13.337  -6.320  1.00  0.74           O  
ATOM   1380  CB  TYR A  88      15.513  12.521  -4.571  1.00  0.74           C  
ATOM   1381  CG  TYR A  88      14.590  12.290  -3.386  1.00  0.74           C  
ATOM   1382  CD1 TYR A  88      14.171  10.997  -3.061  1.00  0.74           C  
ATOM   1383  CD2 TYR A  88      14.216  13.355  -2.587  1.00  0.74           C  
ATOM   1384  CE1 TYR A  88      13.389  10.779  -1.953  1.00  0.74           C  
ATOM   1385  CE2 TYR A  88      13.426  13.135  -1.473  1.00  0.74           C  
ATOM   1386  CZ  TYR A  88      13.015  11.851  -1.157  1.00  0.74           C  
ATOM   1387  OH  TYR A  88      12.233  11.628  -0.046  1.00  0.74           O  
ATOM   1388  H   TYR A  88      16.925  12.796  -6.585  1.00  0.74           H  
ATOM   1389  HA  TYR A  88      14.425  11.552  -6.163  1.00  0.74           H  
ATOM   1390 1HB  TYR A  88      16.295  11.787  -4.547  1.00  0.74           H  
ATOM   1391 2HB  TYR A  88      15.997  13.474  -4.411  1.00  0.74           H  
ATOM   1392  HD1 TYR A  88      14.465  10.154  -3.672  1.00  0.74           H  
ATOM   1393  HD2 TYR A  88      14.552  14.364  -2.833  1.00  0.74           H  
ATOM   1394  HE1 TYR A  88      13.070   9.764  -1.704  1.00  0.74           H  
ATOM   1395  HE2 TYR A  88      13.133  13.974  -0.840  1.00  0.74           H  
ATOM   1396  HH  TYR A  88      12.170  12.437   0.469  1.00  0.74           H  
ATOM   1397  N   GLU A  89      14.303  14.862  -6.192  1.00  0.76           N  
ATOM   1398  CA  GLU A  89      13.403  15.997  -6.324  1.00  0.76           C  
ATOM   1399  C   GLU A  89      12.564  15.967  -7.603  1.00  0.76           C  
ATOM   1400  O   GLU A  89      11.378  16.307  -7.563  1.00  0.76           O  
ATOM   1401  CB  GLU A  89      14.185  17.312  -6.275  1.00  0.76           C  
ATOM   1402  CG  GLU A  89      14.751  17.680  -4.911  1.00  0.76           C  
ATOM   1403  CD  GLU A  89      15.562  18.941  -4.957  1.00  0.76           C  
ATOM   1404  OE1 GLU A  89      15.878  19.392  -6.027  1.00  0.76           O  
ATOM   1405  OE2 GLU A  89      15.870  19.471  -3.908  1.00  0.76           O  
ATOM   1406  H   GLU A  89      15.305  15.027  -6.084  1.00  0.76           H  
ATOM   1407  HA  GLU A  89      12.719  15.975  -5.476  1.00  0.76           H  
ATOM   1408 1HB  GLU A  89      15.023  17.250  -6.972  1.00  0.76           H  
ATOM   1409 2HB  GLU A  89      13.546  18.128  -6.607  1.00  0.76           H  
ATOM   1410 1HG  GLU A  89      13.928  17.813  -4.211  1.00  0.76           H  
ATOM   1411 2HG  GLU A  89      15.372  16.863  -4.547  1.00  0.76           H  
ATOM   1412  N   SER A  90      13.143  15.487  -8.713  1.00  0.78           N  
ATOM   1413  CA  SER A  90      12.461  15.449 -10.004  1.00  0.78           C  
ATOM   1414  C   SER A  90      11.461  14.295 -10.168  1.00  0.78           C  
ATOM   1415  O   SER A  90      10.758  14.227 -11.186  1.00  0.78           O  
ATOM   1416  CB  SER A  90      13.493  15.320 -11.102  1.00  0.78           C  
ATOM   1417  OG  SER A  90      14.345  16.434 -11.122  1.00  0.78           O  
ATOM   1418  H   SER A  90      14.127  15.210  -8.692  1.00  0.78           H  
ATOM   1419  HA  SER A  90      11.922  16.388 -10.125  1.00  0.78           H  
ATOM   1420 1HB  SER A  90      14.080  14.410 -10.944  1.00  0.78           H  
ATOM   1421 2HB  SER A  90      12.990  15.224 -12.062  1.00  0.78           H  
ATOM   1422  HG  SER A  90      15.003  16.274 -10.404  1.00  0.78           H  
ATOM   1423  N   LEU A  91      11.425  13.380  -9.205  1.00  0.79           N  
ATOM   1424  CA  LEU A  91      10.554  12.212  -9.250  1.00  0.79           C  
ATOM   1425  C   LEU A  91       9.273  12.355  -8.445  1.00  0.79           C  
ATOM   1426  O   LEU A  91       9.199  13.144  -7.503  1.00  0.79           O  
ATOM   1427  CB  LEU A  91      11.314  10.990  -8.769  1.00  0.79           C  
ATOM   1428  CG  LEU A  91      12.476  10.610  -9.577  1.00  0.79           C  
ATOM   1429  CD1 LEU A  91      13.196   9.415  -8.904  1.00  0.79           C  
ATOM   1430  CD2 LEU A  91      12.008  10.336 -10.943  1.00  0.79           C  
ATOM   1431  H   LEU A  91      12.018  13.496  -8.382  1.00  0.79           H  
ATOM   1432  HA  LEU A  91      10.273  12.046 -10.286  1.00  0.79           H  
ATOM   1433 1HB  LEU A  91      11.699  11.212  -7.779  1.00  0.79           H  
ATOM   1434 2HB  LEU A  91      10.641  10.157  -8.689  1.00  0.79           H  
ATOM   1435  HG  LEU A  91      13.138  11.406  -9.640  1.00  0.79           H  
ATOM   1436 1HD1 LEU A  91      14.057   9.133  -9.482  1.00  0.79           H  
ATOM   1437 2HD1 LEU A  91      13.519   9.710  -7.903  1.00  0.79           H  
ATOM   1438 3HD1 LEU A  91      12.531   8.573  -8.826  1.00  0.79           H  
ATOM   1439 1HD2 LEU A  91      12.844  10.097 -11.551  1.00  0.79           H  
ATOM   1440 2HD2 LEU A  91      11.308   9.520 -10.929  1.00  0.79           H  
ATOM   1441 3HD2 LEU A  91      11.521  11.224 -11.346  1.00  0.79           H  
ATOM   1442  N   ASP A  92       8.263  11.576  -8.830  1.00  0.79           N  
ATOM   1443  CA  ASP A  92       7.000  11.524  -8.108  1.00  0.79           C  
ATOM   1444  C   ASP A  92       7.125  10.585  -6.913  1.00  0.79           C  
ATOM   1445  O   ASP A  92       8.191  10.006  -6.716  1.00  0.79           O  
ATOM   1446  CB  ASP A  92       5.908  11.104  -9.099  1.00  0.79           C  
ATOM   1447  CG  ASP A  92       6.072   9.680  -9.654  1.00  0.79           C  
ATOM   1448  OD1 ASP A  92       6.744   8.855  -9.049  1.00  0.79           O  
ATOM   1449  OD2 ASP A  92       5.596   9.462 -10.746  1.00  0.79           O  
ATOM   1450  H   ASP A  92       8.387  10.989  -9.640  1.00  0.79           H  
ATOM   1451  HA  ASP A  92       6.767  12.523  -7.737  1.00  0.79           H  
ATOM   1452 1HB  ASP A  92       4.935  11.178  -8.617  1.00  0.79           H  
ATOM   1453 2HB  ASP A  92       5.901  11.801  -9.939  1.00  0.79           H  
ATOM   1454  N   GLU A  93       6.057  10.399  -6.137  1.00  0.78           N  
ATOM   1455  CA  GLU A  93       6.170   9.598  -4.915  1.00  0.78           C  
ATOM   1456  C   GLU A  93       6.540   8.130  -5.122  1.00  0.78           C  
ATOM   1457  O   GLU A  93       7.326   7.570  -4.354  1.00  0.78           O  
ATOM   1458  CB  GLU A  93       4.867   9.684  -4.130  1.00  0.78           C  
ATOM   1459  CG  GLU A  93       4.600  11.056  -3.514  1.00  0.78           C  
ATOM   1460  CD  GLU A  93       3.273  11.139  -2.793  1.00  0.78           C  
ATOM   1461  OE1 GLU A  93       2.512  10.204  -2.872  1.00  0.78           O  
ATOM   1462  OE2 GLU A  93       3.025  12.140  -2.161  1.00  0.78           O  
ATOM   1463  H   GLU A  93       5.186  10.857  -6.358  1.00  0.78           H  
ATOM   1464  HA  GLU A  93       6.955  10.048  -4.307  1.00  0.78           H  
ATOM   1465 1HB  GLU A  93       4.032   9.439  -4.786  1.00  0.78           H  
ATOM   1466 2HB  GLU A  93       4.878   8.947  -3.326  1.00  0.78           H  
ATOM   1467 1HG  GLU A  93       5.399  11.286  -2.810  1.00  0.78           H  
ATOM   1468 2HG  GLU A  93       4.626  11.804  -4.305  1.00  0.78           H  
ATOM   1469  N   VAL A  94       6.003   7.499  -6.160  1.00  0.76           N  
ATOM   1470  CA  VAL A  94       6.313   6.095  -6.386  1.00  0.76           C  
ATOM   1471  C   VAL A  94       7.773   5.932  -6.754  1.00  0.76           C  
ATOM   1472  O   VAL A  94       8.487   5.069  -6.227  1.00  0.76           O  
ATOM   1473  CB  VAL A  94       5.429   5.510  -7.502  1.00  0.76           C  
ATOM   1474  CG1 VAL A  94       5.902   4.136  -7.850  1.00  0.76           C  
ATOM   1475  CG2 VAL A  94       4.003   5.471  -7.044  1.00  0.76           C  
ATOM   1476  H   VAL A  94       5.392   7.996  -6.796  1.00  0.76           H  
ATOM   1477  HA  VAL A  94       6.118   5.551  -5.466  1.00  0.76           H  
ATOM   1478  HB  VAL A  94       5.511   6.131  -8.401  1.00  0.76           H  
ATOM   1479 1HG1 VAL A  94       5.299   3.722  -8.622  1.00  0.76           H  
ATOM   1480 2HG1 VAL A  94       6.920   4.212  -8.188  1.00  0.76           H  
ATOM   1481 3HG1 VAL A  94       5.851   3.502  -7.010  1.00  0.76           H  
ATOM   1482 1HG2 VAL A  94       3.382   5.055  -7.839  1.00  0.76           H  
ATOM   1483 2HG2 VAL A  94       3.925   4.856  -6.167  1.00  0.76           H  
ATOM   1484 3HG2 VAL A  94       3.672   6.481  -6.810  1.00  0.76           H  
ATOM   1485  N   ARG A  95       8.228   6.784  -7.654  1.00  0.74           N  
ATOM   1486  CA  ARG A  95       9.586   6.703  -8.114  1.00  0.74           C  
ATOM   1487  C   ARG A  95      10.588   7.174  -7.039  1.00  0.74           C  
ATOM   1488  O   ARG A  95      11.686   6.617  -6.943  1.00  0.74           O  
ATOM   1489  CB  ARG A  95       9.675   7.446  -9.412  1.00  0.74           C  
ATOM   1490  CG  ARG A  95       8.891   6.782 -10.530  1.00  0.74           C  
ATOM   1491  CD  ARG A  95       9.137   7.469 -11.743  1.00  0.74           C  
ATOM   1492  NE  ARG A  95       8.603   6.821 -12.933  1.00  0.74           N  
ATOM   1493  CZ  ARG A  95       7.413   7.073 -13.528  1.00  0.74           C  
ATOM   1494  NH1 ARG A  95       6.537   7.943 -13.038  1.00  0.74           N  
ATOM   1495  NH2 ARG A  95       7.111   6.427 -14.641  1.00  0.74           N  
ATOM   1496  H   ARG A  95       7.610   7.503  -8.057  1.00  0.74           H  
ATOM   1497  HA  ARG A  95       9.799   5.658  -8.336  1.00  0.74           H  
ATOM   1498 1HB  ARG A  95       9.266   8.446  -9.283  1.00  0.74           H  
ATOM   1499 2HB  ARG A  95      10.701   7.532  -9.730  1.00  0.74           H  
ATOM   1500 1HG  ARG A  95       9.154   5.744 -10.630  1.00  0.74           H  
ATOM   1501 2HG  ARG A  95       7.823   6.865 -10.308  1.00  0.74           H  
ATOM   1502 1HD  ARG A  95       8.722   8.475 -11.683  1.00  0.74           H  
ATOM   1503 2HD  ARG A  95      10.193   7.518 -11.831  1.00  0.74           H  
ATOM   1504  HE  ARG A  95       9.201   6.104 -13.374  1.00  0.74           H  
ATOM   1505 1HH1 ARG A  95       6.684   8.453 -12.153  1.00  0.74           H  
ATOM   1506 2HH1 ARG A  95       5.664   8.096 -13.514  1.00  0.74           H  
ATOM   1507 1HH2 ARG A  95       7.770   5.753 -15.032  1.00  0.74           H  
ATOM   1508 2HH2 ARG A  95       6.231   6.592 -15.102  1.00  0.74           H  
ATOM   1509  N   ARG A  96      10.216   8.157  -6.195  1.00  0.73           N  
ATOM   1510  CA  ARG A  96      11.102   8.557  -5.097  1.00  0.73           C  
ATOM   1511  C   ARG A  96      11.278   7.409  -4.120  1.00  0.73           C  
ATOM   1512  O   ARG A  96      12.386   7.172  -3.634  1.00  0.73           O  
ATOM   1513  CB  ARG A  96      10.585   9.760  -4.312  1.00  0.73           C  
ATOM   1514  CG  ARG A  96      10.686  11.102  -4.991  1.00  0.73           C  
ATOM   1515  CD  ARG A  96      10.099  12.190  -4.155  1.00  0.73           C  
ATOM   1516  NE  ARG A  96      10.201  13.498  -4.794  1.00  0.73           N  
ATOM   1517  CZ  ARG A  96       9.576  14.614  -4.356  1.00  0.73           C  
ATOM   1518  NH1 ARG A  96       8.824  14.554  -3.274  1.00  0.73           N  
ATOM   1519  NH2 ARG A  96       9.704  15.772  -5.003  1.00  0.73           N  
ATOM   1520  H   ARG A  96       9.325   8.635  -6.317  1.00  0.73           H  
ATOM   1521  HA  ARG A  96      12.075   8.816  -5.515  1.00  0.73           H  
ATOM   1522 1HB  ARG A  96       9.529   9.600  -4.095  1.00  0.73           H  
ATOM   1523 2HB  ARG A  96      11.099   9.824  -3.365  1.00  0.73           H  
ATOM   1524 1HG  ARG A  96      11.734  11.330  -5.153  1.00  0.73           H  
ATOM   1525 2HG  ARG A  96      10.180  11.088  -5.935  1.00  0.73           H  
ATOM   1526 1HD  ARG A  96       9.045  11.976  -3.989  1.00  0.73           H  
ATOM   1527 2HD  ARG A  96      10.619  12.235  -3.201  1.00  0.73           H  
ATOM   1528  HE  ARG A  96      10.781  13.567  -5.646  1.00  0.73           H  
ATOM   1529 1HH1 ARG A  96       8.721  13.677  -2.784  1.00  0.73           H  
ATOM   1530 2HH1 ARG A  96       8.351  15.380  -2.941  1.00  0.73           H  
ATOM   1531 1HH2 ARG A  96      10.281  15.844  -5.861  1.00  0.73           H  
ATOM   1532 2HH2 ARG A  96       9.227  16.587  -4.667  1.00  0.73           H  
ATOM   1533  N   CYS A  97      10.195   6.664  -3.859  1.00  0.71           N  
ATOM   1534  CA  CYS A  97      10.268   5.515  -2.971  1.00  0.71           C  
ATOM   1535  C   CYS A  97      11.187   4.461  -3.585  1.00  0.71           C  
ATOM   1536  O   CYS A  97      11.965   3.816  -2.875  1.00  0.71           O  
ATOM   1537  CB  CYS A  97       8.886   4.923  -2.750  1.00  0.71           C  
ATOM   1538  SG  CYS A  97       7.767   5.934  -1.787  1.00  0.71           S  
ATOM   1539  H   CYS A  97       9.288   6.912  -4.261  1.00  0.71           H  
ATOM   1540  HA  CYS A  97      10.675   5.834  -2.012  1.00  0.71           H  
ATOM   1541 1HB  CYS A  97       8.440   4.806  -3.715  1.00  0.71           H  
ATOM   1542 2HB  CYS A  97       8.965   3.944  -2.281  1.00  0.71           H  
ATOM   1543  HG  CYS A  97       7.582   6.859  -2.763  1.00  0.71           H  
ATOM   1544  N   ALA A  98      11.113   4.277  -4.915  1.00  0.70           N  
ATOM   1545  CA  ALA A  98      12.001   3.325  -5.583  1.00  0.70           C  
ATOM   1546  C   ALA A  98      13.464   3.735  -5.414  1.00  0.70           C  
ATOM   1547  O   ALA A  98      14.315   2.893  -5.117  1.00  0.70           O  
ATOM   1548  CB  ALA A  98      11.677   3.232  -7.056  1.00  0.70           C  
ATOM   1549  H   ALA A  98      10.417   4.788  -5.460  1.00  0.70           H  
ATOM   1550  HA  ALA A  98      11.858   2.349  -5.122  1.00  0.70           H  
ATOM   1551 1HB  ALA A  98      12.323   2.506  -7.533  1.00  0.70           H  
ATOM   1552 2HB  ALA A  98      10.660   2.936  -7.169  1.00  0.70           H  
ATOM   1553 3HB  ALA A  98      11.820   4.193  -7.514  1.00  0.70           H  
ATOM   1554  N   LEU A  99      13.748   5.041  -5.518  1.00  0.69           N  
ATOM   1555  CA  LEU A  99      15.116   5.514  -5.330  1.00  0.69           C  
ATOM   1556  C   LEU A  99      15.524   5.249  -3.887  1.00  0.69           C  
ATOM   1557  O   LEU A  99      16.606   4.724  -3.630  1.00  0.69           O  
ATOM   1558  CB  LEU A  99      15.258   7.010  -5.654  1.00  0.69           C  
ATOM   1559  CG  LEU A  99      16.707   7.621  -5.496  1.00  0.69           C  
ATOM   1560  CD1 LEU A  99      17.652   6.922  -6.441  1.00  0.69           C  
ATOM   1561  CD2 LEU A  99      16.688   9.117  -5.799  1.00  0.69           C  
ATOM   1562  H   LEU A  99      13.009   5.699  -5.775  1.00  0.69           H  
ATOM   1563  HA  LEU A  99      15.775   4.951  -5.989  1.00  0.69           H  
ATOM   1564 1HB  LEU A  99      14.926   7.176  -6.678  1.00  0.69           H  
ATOM   1565 2HB  LEU A  99      14.594   7.566  -4.991  1.00  0.69           H  
ATOM   1566  HG  LEU A  99      17.058   7.463  -4.474  1.00  0.69           H  
ATOM   1567 1HD1 LEU A  99      18.636   7.349  -6.322  1.00  0.69           H  
ATOM   1568 2HD1 LEU A  99      17.679   5.855  -6.213  1.00  0.69           H  
ATOM   1569 3HD1 LEU A  99      17.317   7.068  -7.469  1.00  0.69           H  
ATOM   1570 1HD2 LEU A  99      17.692   9.534  -5.682  1.00  0.69           H  
ATOM   1571 2HD2 LEU A  99      16.345   9.283  -6.820  1.00  0.69           H  
ATOM   1572 3HD2 LEU A  99      16.021   9.594  -5.117  1.00  0.69           H  
ATOM   1573  N   LEU A 100      14.656   5.604  -2.934  1.00  0.69           N  
ATOM   1574  CA  LEU A 100      14.959   5.372  -1.529  1.00  0.69           C  
ATOM   1575  C   LEU A 100      15.263   3.911  -1.278  1.00  0.69           C  
ATOM   1576  O   LEU A 100      16.218   3.600  -0.571  1.00  0.69           O  
ATOM   1577  CB  LEU A 100      13.861   5.843  -0.584  1.00  0.69           C  
ATOM   1578  CG  LEU A 100      14.307   5.744   0.884  1.00  0.69           C  
ATOM   1579  CD1 LEU A 100      13.635   6.796   1.678  1.00  0.69           C  
ATOM   1580  CD2 LEU A 100      14.004   4.350   1.445  1.00  0.69           C  
ATOM   1581  H   LEU A 100      13.775   6.045  -3.192  1.00  0.69           H  
ATOM   1582  HA  LEU A 100      15.849   5.929  -1.276  1.00  0.69           H  
ATOM   1583 1HB  LEU A 100      13.609   6.879  -0.815  1.00  0.69           H  
ATOM   1584 2HB  LEU A 100      12.974   5.221  -0.726  1.00  0.69           H  
ATOM   1585  HG  LEU A 100      15.371   5.926   0.933  1.00  0.69           H  
ATOM   1586 1HD1 LEU A 100      13.983   6.741   2.705  1.00  0.69           H  
ATOM   1587 2HD1 LEU A 100      13.895   7.759   1.254  1.00  0.69           H  
ATOM   1588 3HD1 LEU A 100      12.576   6.670   1.648  1.00  0.69           H  
ATOM   1589 1HD2 LEU A 100      14.348   4.303   2.472  1.00  0.69           H  
ATOM   1590 2HD2 LEU A 100      12.934   4.161   1.404  1.00  0.69           H  
ATOM   1591 3HD2 LEU A 100      14.522   3.598   0.863  1.00  0.69           H  
ATOM   1592  N   THR A 101      14.435   3.018  -1.825  1.00  0.69           N  
ATOM   1593  CA  THR A 101      14.613   1.585  -1.667  1.00  0.69           C  
ATOM   1594  C   THR A 101      15.985   1.193  -2.170  1.00  0.69           C  
ATOM   1595  O   THR A 101      16.725   0.478  -1.498  1.00  0.69           O  
ATOM   1596  CB  THR A 101      13.565   0.822  -2.490  1.00  0.69           C  
ATOM   1597  OG1 THR A 101      12.246   1.171  -2.028  1.00  0.69           O  
ATOM   1598  CG2 THR A 101      13.777  -0.668  -2.408  1.00  0.69           C  
ATOM   1599  H   THR A 101      13.647   3.348  -2.377  1.00  0.69           H  
ATOM   1600  HA  THR A 101      14.527   1.325  -0.612  1.00  0.69           H  
ATOM   1601  HB  THR A 101      13.654   1.116  -3.527  1.00  0.69           H  
ATOM   1602  HG1 THR A 101      12.112   2.141  -2.173  1.00  0.69           H  
ATOM   1603 1HG2 THR A 101      13.030  -1.169  -3.019  1.00  0.69           H  
ATOM   1604 2HG2 THR A 101      14.767  -0.903  -2.777  1.00  0.69           H  
ATOM   1605 3HG2 THR A 101      13.687  -0.996  -1.395  1.00  0.69           H  
ATOM   1606  N   LEU A 102      16.348   1.688  -3.344  1.00  0.70           N  
ATOM   1607  CA  LEU A 102      17.631   1.355  -3.916  1.00  0.70           C  
ATOM   1608  C   LEU A 102      18.740   1.808  -2.953  1.00  0.70           C  
ATOM   1609  O   LEU A 102      19.636   1.030  -2.635  1.00  0.70           O  
ATOM   1610  CB  LEU A 102      17.739   2.020  -5.286  1.00  0.70           C  
ATOM   1611  CG  LEU A 102      18.921   1.732  -6.072  1.00  0.70           C  
ATOM   1612  CD1 LEU A 102      18.983   0.296  -6.370  1.00  0.70           C  
ATOM   1613  CD2 LEU A 102      18.859   2.556  -7.355  1.00  0.70           C  
ATOM   1614  H   LEU A 102      15.701   2.279  -3.869  1.00  0.70           H  
ATOM   1615  HA  LEU A 102      17.692   0.276  -4.039  1.00  0.70           H  
ATOM   1616 1HB  LEU A 102      16.865   1.750  -5.869  1.00  0.70           H  
ATOM   1617 2HB  LEU A 102      17.718   3.095  -5.140  1.00  0.70           H  
ATOM   1618  HG  LEU A 102      19.757   1.947  -5.510  1.00  0.70           H  
ATOM   1619 1HD1 LEU A 102      19.879   0.103  -6.947  1.00  0.70           H  
ATOM   1620 2HD1 LEU A 102      19.015  -0.268  -5.436  1.00  0.70           H  
ATOM   1621 3HD1 LEU A 102      18.108   0.002  -6.946  1.00  0.70           H  
ATOM   1622 1HD2 LEU A 102      19.730   2.365  -7.964  1.00  0.70           H  
ATOM   1623 2HD2 LEU A 102      17.961   2.286  -7.913  1.00  0.70           H  
ATOM   1624 3HD2 LEU A 102      18.818   3.612  -7.098  1.00  0.70           H  
ATOM   1625  N   VAL A 103      18.634   3.037  -2.431  1.00  0.71           N  
ATOM   1626  CA  VAL A 103      19.609   3.579  -1.475  1.00  0.71           C  
ATOM   1627  C   VAL A 103      19.670   2.760  -0.189  1.00  0.71           C  
ATOM   1628  O   VAL A 103      20.746   2.429   0.306  1.00  0.71           O  
ATOM   1629  CB  VAL A 103      19.280   5.056  -1.164  1.00  0.71           C  
ATOM   1630  CG1 VAL A 103      20.108   5.573  -0.010  1.00  0.71           C  
ATOM   1631  CG2 VAL A 103      19.584   5.882  -2.423  1.00  0.71           C  
ATOM   1632  H   VAL A 103      17.854   3.625  -2.729  1.00  0.71           H  
ATOM   1633  HA  VAL A 103      20.593   3.548  -1.941  1.00  0.71           H  
ATOM   1634  HB  VAL A 103      18.231   5.147  -0.895  1.00  0.71           H  
ATOM   1635 1HG1 VAL A 103      19.859   6.617   0.184  1.00  0.71           H  
ATOM   1636 2HG1 VAL A 103      19.898   4.982   0.880  1.00  0.71           H  
ATOM   1637 3HG1 VAL A 103      21.137   5.490  -0.255  1.00  0.71           H  
ATOM   1638 1HG2 VAL A 103      19.367   6.896  -2.247  1.00  0.71           H  
ATOM   1639 2HG2 VAL A 103      20.631   5.783  -2.669  1.00  0.71           H  
ATOM   1640 3HG2 VAL A 103      18.977   5.524  -3.251  1.00  0.71           H  
ATOM   1641  N   PHE A 104      18.517   2.372   0.327  1.00  0.72           N  
ATOM   1642  CA  PHE A 104      18.422   1.545   1.520  1.00  0.72           C  
ATOM   1643  C   PHE A 104      19.283   0.287   1.321  1.00  0.72           C  
ATOM   1644  O   PHE A 104      20.028  -0.125   2.212  1.00  0.72           O  
ATOM   1645  CB  PHE A 104      16.959   1.137   1.743  1.00  0.72           C  
ATOM   1646  CG  PHE A 104      16.632   0.368   2.970  1.00  0.72           C  
ATOM   1647  CD1 PHE A 104      16.304   1.032   4.132  1.00  0.72           C  
ATOM   1648  CD2 PHE A 104      16.632  -1.012   2.972  1.00  0.72           C  
ATOM   1649  CE1 PHE A 104      15.956   0.330   5.267  1.00  0.72           C  
ATOM   1650  CE2 PHE A 104      16.296  -1.715   4.112  1.00  0.72           C  
ATOM   1651  CZ  PHE A 104      15.951  -1.040   5.261  1.00  0.72           C  
ATOM   1652  H   PHE A 104      17.660   2.673  -0.122  1.00  0.72           H  
ATOM   1653  HA  PHE A 104      18.792   2.107   2.378  1.00  0.72           H  
ATOM   1654 1HB  PHE A 104      16.341   2.033   1.733  1.00  0.72           H  
ATOM   1655 2HB  PHE A 104      16.637   0.536   0.908  1.00  0.72           H  
ATOM   1656  HD1 PHE A 104      16.306   2.122   4.135  1.00  0.72           H  
ATOM   1657  HD2 PHE A 104      16.893  -1.549   2.057  1.00  0.72           H  
ATOM   1658  HE1 PHE A 104      15.678   0.861   6.160  1.00  0.72           H  
ATOM   1659  HE2 PHE A 104      16.299  -2.800   4.094  1.00  0.72           H  
ATOM   1660  HZ  PHE A 104      15.675  -1.591   6.162  1.00  0.72           H  
ATOM   1661  N   LEU A 105      19.146  -0.325   0.139  1.00  0.74           N  
ATOM   1662  CA  LEU A 105      19.817  -1.568  -0.217  1.00  0.74           C  
ATOM   1663  C   LEU A 105      21.310  -1.456  -0.605  1.00  0.74           C  
ATOM   1664  O   LEU A 105      22.091  -2.341  -0.245  1.00  0.74           O  
ATOM   1665  CB  LEU A 105      19.064  -2.157  -1.402  1.00  0.74           C  
ATOM   1666  CG  LEU A 105      17.618  -2.550  -1.129  1.00  0.74           C  
ATOM   1667  CD1 LEU A 105      17.009  -2.848  -2.417  1.00  0.74           C  
ATOM   1668  CD2 LEU A 105      17.545  -3.728  -0.207  1.00  0.74           C  
ATOM   1669  H   LEU A 105      18.503   0.084  -0.542  1.00  0.74           H  
ATOM   1670  HA  LEU A 105      19.735  -2.241   0.635  1.00  0.74           H  
ATOM   1671 1HB  LEU A 105      19.055  -1.420  -2.203  1.00  0.74           H  
ATOM   1672 2HB  LEU A 105      19.596  -3.038  -1.754  1.00  0.74           H  
ATOM   1673  HG  LEU A 105      17.088  -1.727  -0.672  1.00  0.74           H  
ATOM   1674 1HD1 LEU A 105      15.970  -3.120  -2.279  1.00  0.74           H  
ATOM   1675 2HD1 LEU A 105      17.081  -1.959  -3.036  1.00  0.74           H  
ATOM   1676 3HD1 LEU A 105      17.553  -3.658  -2.879  1.00  0.74           H  
ATOM   1677 1HD2 LEU A 105      16.498  -3.995  -0.033  1.00  0.74           H  
ATOM   1678 2HD2 LEU A 105      18.064  -4.576  -0.649  1.00  0.74           H  
ATOM   1679 3HD2 LEU A 105      18.011  -3.477   0.748  1.00  0.74           H  
ATOM   1680  N   VAL A 106      21.720  -0.400  -1.340  1.00  0.75           N  
ATOM   1681  CA  VAL A 106      23.131  -0.326  -1.773  1.00  0.75           C  
ATOM   1682  C   VAL A 106      23.922   0.891  -1.247  1.00  0.75           C  
ATOM   1683  O   VAL A 106      25.130   0.988  -1.484  1.00  0.75           O  
ATOM   1684  CB  VAL A 106      23.272  -0.365  -3.321  1.00  0.75           C  
ATOM   1685  CG1 VAL A 106      22.687  -1.636  -3.862  1.00  0.75           C  
ATOM   1686  CG2 VAL A 106      22.665   0.819  -3.962  1.00  0.75           C  
ATOM   1687  H   VAL A 106      21.045   0.305  -1.633  1.00  0.75           H  
ATOM   1688  HA  VAL A 106      23.633  -1.214  -1.396  1.00  0.75           H  
ATOM   1689  HB  VAL A 106      24.334  -0.373  -3.559  1.00  0.75           H  
ATOM   1690 1HG1 VAL A 106      22.838  -1.665  -4.938  1.00  0.75           H  
ATOM   1691 2HG1 VAL A 106      23.181  -2.492  -3.400  1.00  0.75           H  
ATOM   1692 3HG1 VAL A 106      21.619  -1.670  -3.644  1.00  0.75           H  
ATOM   1693 1HG2 VAL A 106      22.816   0.780  -5.039  1.00  0.75           H  
ATOM   1694 2HG2 VAL A 106      21.628   0.852  -3.757  1.00  0.75           H  
ATOM   1695 3HG2 VAL A 106      23.153   1.694  -3.554  1.00  0.75           H  
ATOM   1696  N   GLY A 107      23.262   1.817  -0.555  1.00  0.76           N  
ATOM   1697  CA  GLY A 107      23.905   3.009  -0.015  1.00  0.76           C  
ATOM   1698  C   GLY A 107      23.795   4.184  -0.972  1.00  0.76           C  
ATOM   1699  O   GLY A 107      23.772   4.002  -2.189  1.00  0.76           O  
ATOM   1700  H   GLY A 107      22.272   1.715  -0.372  1.00  0.76           H  
ATOM   1701 1HA  GLY A 107      23.429   3.267   0.932  1.00  0.76           H  
ATOM   1702 2HA  GLY A 107      24.952   2.797   0.198  1.00  0.76           H  
ATOM   1703  N   ALA A 108      23.777   5.404  -0.437  1.00  0.77           N  
ATOM   1704  CA  ALA A 108      23.644   6.586  -1.291  1.00  0.77           C  
ATOM   1705  C   ALA A 108      24.774   6.673  -2.304  1.00  0.77           C  
ATOM   1706  O   ALA A 108      24.556   7.067  -3.444  1.00  0.77           O  
ATOM   1707  CB  ALA A 108      23.606   7.844  -0.446  1.00  0.77           C  
ATOM   1708  H   ALA A 108      23.821   5.512   0.567  1.00  0.77           H  
ATOM   1709  HA  ALA A 108      22.710   6.503  -1.843  1.00  0.77           H  
ATOM   1710 1HB  ALA A 108      23.479   8.715  -1.091  1.00  0.77           H  
ATOM   1711 2HB  ALA A 108      22.771   7.787   0.252  1.00  0.77           H  
ATOM   1712 3HB  ALA A 108      24.539   7.941   0.107  1.00  0.77           H  
ATOM   1713  N   ASP A 109      25.979   6.275  -1.912  1.00  0.76           N  
ATOM   1714  CA  ASP A 109      27.099   6.346  -2.838  1.00  0.76           C  
ATOM   1715  C   ASP A 109      26.970   5.260  -3.899  1.00  0.76           C  
ATOM   1716  O   ASP A 109      27.300   5.468  -5.071  1.00  0.76           O  
ATOM   1717  CB  ASP A 109      28.417   6.215  -2.090  1.00  0.76           C  
ATOM   1718  CG  ASP A 109      28.697   7.435  -1.219  1.00  0.76           C  
ATOM   1719  OD1 ASP A 109      28.034   8.436  -1.391  1.00  0.76           O  
ATOM   1720  OD2 ASP A 109      29.557   7.352  -0.383  1.00  0.76           O  
ATOM   1721  H   ASP A 109      26.115   5.937  -0.971  1.00  0.76           H  
ATOM   1722  HA  ASP A 109      27.080   7.316  -3.331  1.00  0.76           H  
ATOM   1723 1HB  ASP A 109      28.395   5.326  -1.460  1.00  0.76           H  
ATOM   1724 2HB  ASP A 109      29.233   6.094  -2.803  1.00  0.76           H  
ATOM   1725  N   GLY A 110      26.470   4.094  -3.490  1.00  0.76           N  
ATOM   1726  CA  GLY A 110      26.289   2.986  -4.412  1.00  0.76           C  
ATOM   1727  C   GLY A 110      25.313   3.397  -5.502  1.00  0.76           C  
ATOM   1728  O   GLY A 110      25.505   3.091  -6.678  1.00  0.76           O  
ATOM   1729  H   GLY A 110      26.192   3.979  -2.526  1.00  0.76           H  
ATOM   1730 1HA  GLY A 110      27.246   2.702  -4.848  1.00  0.76           H  
ATOM   1731 2HA  GLY A 110      25.898   2.123  -3.869  1.00  0.76           H  
ATOM   1732  N   VAL A 111      24.294   4.161  -5.111  1.00  0.76           N  
ATOM   1733  CA  VAL A 111      23.300   4.606  -6.063  1.00  0.76           C  
ATOM   1734  C   VAL A 111      23.809   5.751  -6.900  1.00  0.76           C  
ATOM   1735  O   VAL A 111      23.597   5.783  -8.107  1.00  0.76           O  
ATOM   1736  CB  VAL A 111      22.007   5.012  -5.406  1.00  0.76           C  
ATOM   1737  CG1 VAL A 111      21.097   5.516  -6.438  1.00  0.76           C  
ATOM   1738  CG2 VAL A 111      21.485   3.885  -4.764  1.00  0.76           C  
ATOM   1739  H   VAL A 111      24.189   4.373  -4.118  1.00  0.76           H  
ATOM   1740  HA  VAL A 111      23.080   3.774  -6.717  1.00  0.76           H  
ATOM   1741  HB  VAL A 111      22.169   5.809  -4.690  1.00  0.76           H  
ATOM   1742 1HG1 VAL A 111      20.179   5.791  -5.963  1.00  0.76           H  
ATOM   1743 2HG1 VAL A 111      21.530   6.356  -6.925  1.00  0.76           H  
ATOM   1744 3HG1 VAL A 111      20.918   4.740  -7.170  1.00  0.76           H  
ATOM   1745 1HG2 VAL A 111      20.537   4.097  -4.322  1.00  0.76           H  
ATOM   1746 2HG2 VAL A 111      21.400   3.145  -5.515  1.00  0.76           H  
ATOM   1747 3HG2 VAL A 111      22.173   3.574  -4.014  1.00  0.76           H  
ATOM   1748  N   ALA A 112      24.506   6.697  -6.272  1.00  0.75           N  
ATOM   1749  CA  ALA A 112      25.065   7.841  -6.975  1.00  0.75           C  
ATOM   1750  C   ALA A 112      25.980   7.349  -8.093  1.00  0.75           C  
ATOM   1751  O   ALA A 112      26.062   7.950  -9.167  1.00  0.75           O  
ATOM   1752  CB  ALA A 112      25.816   8.723  -6.012  1.00  0.75           C  
ATOM   1753  H   ALA A 112      24.645   6.639  -5.265  1.00  0.75           H  
ATOM   1754  HA  ALA A 112      24.261   8.418  -7.407  1.00  0.75           H  
ATOM   1755 1HB  ALA A 112      26.220   9.585  -6.534  1.00  0.75           H  
ATOM   1756 2HB  ALA A 112      25.133   9.051  -5.236  1.00  0.75           H  
ATOM   1757 3HB  ALA A 112      26.627   8.154  -5.566  1.00  0.75           H  
ATOM   1758  N   GLY A 113      26.642   6.218  -7.854  1.00  0.75           N  
ATOM   1759  CA  GLY A 113      27.511   5.583  -8.827  1.00  0.75           C  
ATOM   1760  C   GLY A 113      26.794   5.235 -10.146  1.00  0.75           C  
ATOM   1761  O   GLY A 113      27.431   5.201 -11.205  1.00  0.75           O  
ATOM   1762  H   GLY A 113      26.574   5.790  -6.930  1.00  0.75           H  
ATOM   1763 1HA  GLY A 113      28.361   6.232  -9.028  1.00  0.75           H  
ATOM   1764 2HA  GLY A 113      27.909   4.669  -8.385  1.00  0.75           H  
ATOM   1765  N   PHE A 114      25.466   5.037 -10.137  1.00  0.74           N  
ATOM   1766  CA  PHE A 114      24.752   4.665 -11.364  1.00  0.74           C  
ATOM   1767  C   PHE A 114      24.419   5.946 -12.127  1.00  0.74           C  
ATOM   1768  O   PHE A 114      23.252   6.246 -12.382  1.00  0.74           O  
ATOM   1769  CB  PHE A 114      23.406   4.000 -11.020  1.00  0.74           C  
ATOM   1770  CG  PHE A 114      23.484   2.758 -10.137  1.00  0.74           C  
ATOM   1771  CD1 PHE A 114      24.462   1.791 -10.288  1.00  0.74           C  
ATOM   1772  CD2 PHE A 114      22.533   2.578  -9.133  1.00  0.74           C  
ATOM   1773  CE1 PHE A 114      24.493   0.684  -9.436  1.00  0.74           C  
ATOM   1774  CE2 PHE A 114      22.559   1.474  -8.292  1.00  0.74           C  
ATOM   1775  CZ  PHE A 114      23.537   0.529  -8.441  1.00  0.74           C  
ATOM   1776  H   PHE A 114      24.937   5.145  -9.274  1.00  0.74           H  
ATOM   1777  HA  PHE A 114      25.377   4.013 -11.976  1.00  0.74           H  
ATOM   1778 1HB  PHE A 114      22.781   4.733 -10.503  1.00  0.74           H  
ATOM   1779 2HB  PHE A 114      22.894   3.728 -11.938  1.00  0.74           H  
ATOM   1780  HD1 PHE A 114      25.216   1.911 -11.064  1.00  0.74           H  
ATOM   1781  HD2 PHE A 114      21.761   3.337  -9.008  1.00  0.74           H  
ATOM   1782  HE1 PHE A 114      25.274  -0.062  -9.552  1.00  0.74           H  
ATOM   1783  HE2 PHE A 114      21.815   1.360  -7.511  1.00  0.74           H  
ATOM   1784  HZ  PHE A 114      23.566  -0.333  -7.779  1.00  0.74           H  
ATOM   1785  N   THR A 115      25.453   6.656 -12.560  1.00  0.72           N  
ATOM   1786  CA  THR A 115      25.274   7.986 -13.127  1.00  0.72           C  
ATOM   1787  C   THR A 115      24.422   8.012 -14.379  1.00  0.72           C  
ATOM   1788  O   THR A 115      23.523   8.843 -14.499  1.00  0.72           O  
ATOM   1789  CB  THR A 115      26.621   8.641 -13.454  1.00  0.72           C  
ATOM   1790  OG1 THR A 115      27.394   8.782 -12.261  1.00  0.72           O  
ATOM   1791  CG2 THR A 115      26.377  10.017 -14.054  1.00  0.72           C  
ATOM   1792  H   THR A 115      26.381   6.283 -12.361  1.00  0.72           H  
ATOM   1793  HA  THR A 115      24.779   8.602 -12.378  1.00  0.72           H  
ATOM   1794  HB  THR A 115      27.168   8.022 -14.162  1.00  0.72           H  
ATOM   1795  HG1 THR A 115      27.495   7.912 -11.847  1.00  0.72           H  
ATOM   1796 1HG2 THR A 115      27.330  10.488 -14.286  1.00  0.72           H  
ATOM   1797 2HG2 THR A 115      25.788   9.919 -14.968  1.00  0.72           H  
ATOM   1798 3HG2 THR A 115      25.832  10.633 -13.338  1.00  0.72           H  
ATOM   1799  N   GLU A 116      24.681   7.108 -15.318  1.00  0.71           N  
ATOM   1800  CA  GLU A 116      23.908   7.138 -16.551  1.00  0.71           C  
ATOM   1801  C   GLU A 116      22.424   6.981 -16.259  1.00  0.71           C  
ATOM   1802  O   GLU A 116      21.598   7.749 -16.755  1.00  0.71           O  
ATOM   1803  CB  GLU A 116      24.364   6.037 -17.501  1.00  0.71           C  
ATOM   1804  CG  GLU A 116      23.621   6.014 -18.832  1.00  0.71           C  
ATOM   1805  CD  GLU A 116      24.061   4.894 -19.744  1.00  0.71           C  
ATOM   1806  OE1 GLU A 116      24.873   4.103 -19.330  1.00  0.71           O  
ATOM   1807  OE2 GLU A 116      23.600   4.842 -20.862  1.00  0.71           O  
ATOM   1808  H   GLU A 116      25.415   6.428 -15.177  1.00  0.71           H  
ATOM   1809  HA  GLU A 116      24.059   8.106 -17.032  1.00  0.71           H  
ATOM   1810 1HB  GLU A 116      25.427   6.152 -17.709  1.00  0.71           H  
ATOM   1811 2HB  GLU A 116      24.225   5.065 -17.025  1.00  0.71           H  
ATOM   1812 1HG  GLU A 116      22.564   5.897 -18.623  1.00  0.71           H  
ATOM   1813 2HG  GLU A 116      23.761   6.969 -19.335  1.00  0.71           H  
ATOM   1814  N   ALA A 117      22.083   5.996 -15.429  1.00  0.70           N  
ATOM   1815  CA  ALA A 117      20.688   5.780 -15.107  1.00  0.70           C  
ATOM   1816  C   ALA A 117      20.097   6.984 -14.413  1.00  0.70           C  
ATOM   1817  O   ALA A 117      18.982   7.374 -14.723  1.00  0.70           O  
ATOM   1818  CB  ALA A 117      20.520   4.582 -14.224  1.00  0.70           C  
ATOM   1819  H   ALA A 117      22.797   5.408 -15.028  1.00  0.70           H  
ATOM   1820  HA  ALA A 117      20.145   5.616 -16.033  1.00  0.70           H  
ATOM   1821 1HB  ALA A 117      19.463   4.457 -14.021  1.00  0.70           H  
ATOM   1822 2HB  ALA A 117      20.913   3.693 -14.717  1.00  0.70           H  
ATOM   1823 3HB  ALA A 117      21.055   4.747 -13.289  1.00  0.70           H  
ATOM   1824  N   LEU A 118      20.843   7.609 -13.506  1.00  0.70           N  
ATOM   1825  CA  LEU A 118      20.298   8.742 -12.771  1.00  0.70           C  
ATOM   1826  C   LEU A 118      19.969   9.892 -13.706  1.00  0.70           C  
ATOM   1827  O   LEU A 118      18.927  10.540 -13.558  1.00  0.70           O  
ATOM   1828  CB  LEU A 118      21.285   9.168 -11.700  1.00  0.70           C  
ATOM   1829  CG  LEU A 118      21.463   8.157 -10.550  1.00  0.70           C  
ATOM   1830  CD1 LEU A 118      22.604   8.604  -9.716  1.00  0.70           C  
ATOM   1831  CD2 LEU A 118      20.189   8.025  -9.714  1.00  0.70           C  
ATOM   1832  H   LEU A 118      21.779   7.265 -13.283  1.00  0.70           H  
ATOM   1833  HA  LEU A 118      19.386   8.431 -12.279  1.00  0.70           H  
ATOM   1834 1HB  LEU A 118      22.259   9.299 -12.172  1.00  0.70           H  
ATOM   1835 2HB  LEU A 118      20.979  10.116 -11.294  1.00  0.70           H  
ATOM   1836  HG  LEU A 118      21.686   7.191 -10.953  1.00  0.70           H  
ATOM   1837 1HD1 LEU A 118      22.734   7.889  -8.937  1.00  0.70           H  
ATOM   1838 2HD1 LEU A 118      23.508   8.651 -10.319  1.00  0.70           H  
ATOM   1839 3HD1 LEU A 118      22.395   9.578  -9.302  1.00  0.70           H  
ATOM   1840 1HD2 LEU A 118      20.356   7.297  -8.924  1.00  0.70           H  
ATOM   1841 2HD2 LEU A 118      19.939   8.966  -9.271  1.00  0.70           H  
ATOM   1842 3HD2 LEU A 118      19.373   7.693 -10.344  1.00  0.70           H  
ATOM   1843  N   GLU A 119      20.817  10.117 -14.712  1.00  0.70           N  
ATOM   1844  CA  GLU A 119      20.535  11.184 -15.663  1.00  0.70           C  
ATOM   1845  C   GLU A 119      19.276  10.840 -16.471  1.00  0.70           C  
ATOM   1846  O   GLU A 119      18.411  11.692 -16.697  1.00  0.70           O  
ATOM   1847  CB  GLU A 119      21.740  11.390 -16.590  1.00  0.70           C  
ATOM   1848  CG  GLU A 119      23.008  11.991 -15.914  1.00  0.70           C  
ATOM   1849  CD  GLU A 119      22.837  13.417 -15.440  1.00  0.70           C  
ATOM   1850  OE1 GLU A 119      22.441  14.239 -16.225  1.00  0.70           O  
ATOM   1851  OE2 GLU A 119      23.084  13.687 -14.279  1.00  0.70           O  
ATOM   1852  H   GLU A 119      21.671   9.559 -14.794  1.00  0.70           H  
ATOM   1853  HA  GLU A 119      20.351  12.099 -15.115  1.00  0.70           H  
ATOM   1854 1HB  GLU A 119      22.027  10.425 -17.016  1.00  0.70           H  
ATOM   1855 2HB  GLU A 119      21.455  12.039 -17.416  1.00  0.70           H  
ATOM   1856 1HG  GLU A 119      23.264  11.371 -15.056  1.00  0.70           H  
ATOM   1857 2HG  GLU A 119      23.837  11.940 -16.617  1.00  0.70           H  
ATOM   1858  N   LEU A 120      19.133   9.567 -16.834  1.00  0.72           N  
ATOM   1859  CA  LEU A 120      17.974   9.111 -17.590  1.00  0.72           C  
ATOM   1860  C   LEU A 120      16.702   9.227 -16.744  1.00  0.72           C  
ATOM   1861  O   LEU A 120      15.628   9.571 -17.245  1.00  0.72           O  
ATOM   1862  CB  LEU A 120      18.237   7.685 -18.042  1.00  0.72           C  
ATOM   1863  CG  LEU A 120      19.353   7.548 -19.084  1.00  0.72           C  
ATOM   1864  CD1 LEU A 120      19.717   6.097 -19.273  1.00  0.72           C  
ATOM   1865  CD2 LEU A 120      18.866   8.133 -20.383  1.00  0.72           C  
ATOM   1866  H   LEU A 120      19.880   8.901 -16.617  1.00  0.72           H  
ATOM   1867  HA  LEU A 120      17.864   9.744 -18.469  1.00  0.72           H  
ATOM   1868 1HB  LEU A 120      18.493   7.080 -17.184  1.00  0.72           H  
ATOM   1869 2HB  LEU A 120      17.328   7.296 -18.498  1.00  0.72           H  
ATOM   1870  HG  LEU A 120      20.236   8.085 -18.751  1.00  0.72           H  
ATOM   1871 1HD1 LEU A 120      20.507   6.011 -20.019  1.00  0.72           H  
ATOM   1872 2HD1 LEU A 120      20.065   5.680 -18.337  1.00  0.72           H  
ATOM   1873 3HD1 LEU A 120      18.863   5.569 -19.606  1.00  0.72           H  
ATOM   1874 1HD2 LEU A 120      19.647   8.049 -21.138  1.00  0.72           H  
ATOM   1875 2HD2 LEU A 120      17.981   7.591 -20.720  1.00  0.72           H  
ATOM   1876 3HD2 LEU A 120      18.616   9.180 -20.232  1.00  0.72           H  
ATOM   1877  N   ILE A 121      16.830   8.965 -15.442  1.00  0.74           N  
ATOM   1878  CA  ILE A 121      15.718   9.078 -14.506  1.00  0.74           C  
ATOM   1879  C   ILE A 121      15.276  10.549 -14.428  1.00  0.74           C  
ATOM   1880  O   ILE A 121      14.092  10.857 -14.566  1.00  0.74           O  
ATOM   1881  CB  ILE A 121      16.143   8.490 -13.132  1.00  0.74           C  
ATOM   1882  CG1 ILE A 121      16.313   6.949 -13.254  1.00  0.74           C  
ATOM   1883  CG2 ILE A 121      15.213   8.802 -12.058  1.00  0.74           C  
ATOM   1884  CD1 ILE A 121      17.015   6.296 -12.091  1.00  0.74           C  
ATOM   1885  H   ILE A 121      17.732   8.653 -15.094  1.00  0.74           H  
ATOM   1886  HA  ILE A 121      14.887   8.489 -14.883  1.00  0.74           H  
ATOM   1887  HB  ILE A 121      17.107   8.903 -12.876  1.00  0.74           H  
ATOM   1888 1HG1 ILE A 121      15.345   6.503 -13.329  1.00  0.74           H  
ATOM   1889 2HG1 ILE A 121      16.841   6.733 -14.150  1.00  0.74           H  
ATOM   1890 1HG2 ILE A 121      15.592   8.379 -11.134  1.00  0.74           H  
ATOM   1891 2HG2 ILE A 121      15.122   9.880 -11.960  1.00  0.74           H  
ATOM   1892 3HG2 ILE A 121      14.270   8.377 -12.273  1.00  0.74           H  
ATOM   1893 1HD1 ILE A 121      17.076   5.231 -12.266  1.00  0.74           H  
ATOM   1894 2HD1 ILE A 121      18.009   6.692 -11.999  1.00  0.74           H  
ATOM   1895 3HD1 ILE A 121      16.461   6.485 -11.174  1.00  0.74           H  
ATOM   1896  N   LYS A 122      16.230  11.479 -14.306  1.00  0.76           N  
ATOM   1897  CA  LYS A 122      15.904  12.913 -14.275  1.00  0.76           C  
ATOM   1898  C   LYS A 122      15.219  13.406 -15.547  1.00  0.76           C  
ATOM   1899  O   LYS A 122      14.298  14.225 -15.490  1.00  0.76           O  
ATOM   1900  CB  LYS A 122      17.155  13.753 -14.050  1.00  0.76           C  
ATOM   1901  CG  LYS A 122      17.661  13.684 -12.702  1.00  0.76           C  
ATOM   1902  CD  LYS A 122      18.782  14.686 -12.450  1.00  0.76           C  
ATOM   1903  CE  LYS A 122      20.047  14.279 -13.166  1.00  0.76           C  
ATOM   1904  NZ  LYS A 122      21.186  15.211 -12.916  1.00  0.76           N  
ATOM   1905  H   LYS A 122      17.202  11.183 -14.201  1.00  0.76           H  
ATOM   1906  HA  LYS A 122      15.221  13.084 -13.442  1.00  0.76           H  
ATOM   1907 1HB  LYS A 122      17.945  13.413 -14.725  1.00  0.76           H  
ATOM   1908 2HB  LYS A 122      16.943  14.794 -14.286  1.00  0.76           H  
ATOM   1909 1HG  LYS A 122      16.834  13.926 -12.058  1.00  0.76           H  
ATOM   1910 2HG  LYS A 122      17.977  12.672 -12.525  1.00  0.76           H  
ATOM   1911 1HD  LYS A 122      18.475  15.679 -12.776  1.00  0.76           H  
ATOM   1912 2HD  LYS A 122      18.984  14.716 -11.387  1.00  0.76           H  
ATOM   1913 1HE  LYS A 122      20.332  13.280 -12.830  1.00  0.76           H  
ATOM   1914 2HE  LYS A 122      19.852  14.249 -14.237  1.00  0.76           H  
ATOM   1915 1HZ  LYS A 122      21.987  14.835 -13.442  1.00  0.76           H  
ATOM   1916 2HZ  LYS A 122      20.964  16.135 -13.245  1.00  0.76           H  
ATOM   1917 3HZ  LYS A 122      21.411  15.242 -11.940  1.00  0.76           H  
ATOM   1918  N   GLU A 123      15.629  12.871 -16.693  1.00  0.77           N  
ATOM   1919  CA  GLU A 123      15.044  13.254 -17.974  1.00  0.77           C  
ATOM   1920  C   GLU A 123      13.779  12.454 -18.299  1.00  0.77           C  
ATOM   1921  O   GLU A 123      13.187  12.622 -19.367  1.00  0.77           O  
ATOM   1922  CB  GLU A 123      16.067  13.107 -19.107  1.00  0.77           C  
ATOM   1923  CG  GLU A 123      17.252  14.098 -19.051  1.00  0.77           C  
ATOM   1924  CD  GLU A 123      18.242  13.916 -20.209  1.00  0.77           C  
ATOM   1925  OE1 GLU A 123      18.073  12.978 -20.964  1.00  0.77           O  
ATOM   1926  OE2 GLU A 123      19.126  14.726 -20.358  1.00  0.77           O  
ATOM   1927  H   GLU A 123      16.413  12.216 -16.680  1.00  0.77           H  
ATOM   1928  HA  GLU A 123      14.763  14.305 -17.914  1.00  0.77           H  
ATOM   1929 1HB  GLU A 123      16.480  12.093 -19.083  1.00  0.77           H  
ATOM   1930 2HB  GLU A 123      15.566  13.233 -20.063  1.00  0.77           H  
ATOM   1931 1HG  GLU A 123      16.864  15.115 -19.070  1.00  0.77           H  
ATOM   1932 2HG  GLU A 123      17.777  13.955 -18.104  1.00  0.77           H  
ATOM   1933  N   LYS A 124      13.391  11.561 -17.387  1.00  0.77           N  
ATOM   1934  CA  LYS A 124      12.235  10.684 -17.489  1.00  0.77           C  
ATOM   1935  C   LYS A 124      12.270   9.759 -18.702  1.00  0.77           C  
ATOM   1936  O   LYS A 124      11.243   9.352 -19.255  1.00  0.77           O  
ATOM   1937  CB  LYS A 124      10.965  11.529 -17.428  1.00  0.77           C  
ATOM   1938  CG  LYS A 124      10.887  12.307 -16.112  1.00  0.77           C  
ATOM   1939  CD  LYS A 124       9.609  13.093 -15.940  1.00  0.77           C  
ATOM   1940  CE  LYS A 124       9.645  13.850 -14.606  1.00  0.77           C  
ATOM   1941  NZ  LYS A 124       8.426  14.673 -14.392  1.00  0.77           N  
ATOM   1942  H   LYS A 124      13.914  11.484 -16.519  1.00  0.77           H  
ATOM   1943  HA  LYS A 124      12.247  10.047 -16.608  1.00  0.77           H  
ATOM   1944 1HB  LYS A 124      10.941  12.238 -18.252  1.00  0.77           H  
ATOM   1945 2HB  LYS A 124      10.093  10.897 -17.515  1.00  0.77           H  
ATOM   1946 1HG  LYS A 124      10.991  11.614 -15.283  1.00  0.77           H  
ATOM   1947 2HG  LYS A 124      11.728  13.004 -16.063  1.00  0.77           H  
ATOM   1948 1HD  LYS A 124       9.506  13.808 -16.759  1.00  0.77           H  
ATOM   1949 2HD  LYS A 124       8.754  12.417 -15.953  1.00  0.77           H  
ATOM   1950 1HE  LYS A 124       9.736  13.131 -13.791  1.00  0.77           H  
ATOM   1951 2HE  LYS A 124      10.518  14.503 -14.594  1.00  0.77           H  
ATOM   1952 1HZ  LYS A 124       8.494  15.155 -13.503  1.00  0.77           H  
ATOM   1953 2HZ  LYS A 124       8.344  15.350 -15.133  1.00  0.77           H  
ATOM   1954 3HZ  LYS A 124       7.615  14.077 -14.387  1.00  0.77           H  
ATOM   1955  N   LYS A 125      13.471   9.347 -19.072  1.00  0.75           N  
ATOM   1956  CA  LYS A 125      13.665   8.403 -20.150  1.00  0.75           C  
ATOM   1957  C   LYS A 125      13.620   7.034 -19.519  1.00  0.75           C  
ATOM   1958  O   LYS A 125      14.640   6.374 -19.339  1.00  0.75           O  
ATOM   1959  CB  LYS A 125      14.962   8.705 -20.871  1.00  0.75           C  
ATOM   1960  CG  LYS A 125      14.940  10.039 -21.598  1.00  0.75           C  
ATOM   1961  CD  LYS A 125      16.281  10.383 -22.205  1.00  0.75           C  
ATOM   1962  CE  LYS A 125      16.193  11.660 -23.033  1.00  0.75           C  
ATOM   1963  NZ  LYS A 125      17.528  12.119 -23.487  1.00  0.75           N  
ATOM   1964  H   LYS A 125      14.284   9.679 -18.555  1.00  0.75           H  
ATOM   1965  HA  LYS A 125      12.840   8.486 -20.858  1.00  0.75           H  
ATOM   1966 1HB  LYS A 125      15.777   8.736 -20.146  1.00  0.75           H  
ATOM   1967 2HB  LYS A 125      15.186   7.918 -21.594  1.00  0.75           H  
ATOM   1968 1HG  LYS A 125      14.192  10.007 -22.387  1.00  0.75           H  
ATOM   1969 2HG  LYS A 125      14.662  10.827 -20.895  1.00  0.75           H  
ATOM   1970 1HD  LYS A 125      17.003  10.551 -21.404  1.00  0.75           H  
ATOM   1971 2HD  LYS A 125      16.636   9.557 -22.831  1.00  0.75           H  
ATOM   1972 1HE  LYS A 125      15.574  11.465 -23.905  1.00  0.75           H  
ATOM   1973 2HE  LYS A 125      15.732  12.450 -22.439  1.00  0.75           H  
ATOM   1974 1HZ  LYS A 125      17.436  12.961 -24.027  1.00  0.75           H  
ATOM   1975 2HZ  LYS A 125      18.074  12.319 -22.644  1.00  0.75           H  
ATOM   1976 3HZ  LYS A 125      17.979  11.407 -24.036  1.00  0.75           H  
ATOM   1977  N   TRP A 126      12.413   6.640 -19.161  1.00  0.73           N  
ATOM   1978  CA  TRP A 126      12.174   5.468 -18.337  1.00  0.73           C  
ATOM   1979  C   TRP A 126      12.617   4.148 -18.932  1.00  0.73           C  
ATOM   1980  O   TRP A 126      13.135   3.280 -18.225  1.00  0.73           O  
ATOM   1981  CB  TRP A 126      10.703   5.417 -18.006  1.00  0.73           C  
ATOM   1982  CG  TRP A 126      10.344   6.547 -17.196  1.00  0.73           C  
ATOM   1983  CD1 TRP A 126       9.428   7.522 -17.448  1.00  0.73           C  
ATOM   1984  CD2 TRP A 126      10.996   6.905 -16.001  1.00  0.73           C  
ATOM   1985  NE1 TRP A 126       9.454   8.446 -16.454  1.00  0.73           N  
ATOM   1986  CE2 TRP A 126      10.427   8.092 -15.566  1.00  0.73           C  
ATOM   1987  CE3 TRP A 126      12.024   6.326 -15.271  1.00  0.73           C  
ATOM   1988  CZ2 TRP A 126      10.856   8.709 -14.441  1.00  0.73           C  
ATOM   1989  CZ3 TRP A 126      12.438   6.940 -14.149  1.00  0.73           C  
ATOM   1990  CH2 TRP A 126      11.879   8.095 -13.755  1.00  0.73           C  
ATOM   1991  H   TRP A 126      11.648   7.280 -19.390  1.00  0.73           H  
ATOM   1992  HA  TRP A 126      12.721   5.610 -17.406  1.00  0.73           H  
ATOM   1993 1HB  TRP A 126      10.121   5.457 -18.924  1.00  0.73           H  
ATOM   1994 2HB  TRP A 126      10.451   4.527 -17.519  1.00  0.73           H  
ATOM   1995  HD1 TRP A 126       8.774   7.556 -18.317  1.00  0.73           H  
ATOM   1996  HE1 TRP A 126       8.868   9.265 -16.407  1.00  0.73           H  
ATOM   1997  HE3 TRP A 126      12.479   5.391 -15.597  1.00  0.73           H  
ATOM   1998  HZ2 TRP A 126      10.426   9.641 -14.081  1.00  0.73           H  
ATOM   1999  HZ3 TRP A 126      13.224   6.482 -13.578  1.00  0.73           H  
ATOM   2000  HH2 TRP A 126      12.230   8.538 -12.876  1.00  0.73           H  
ATOM   2001  N   GLU A 127      12.429   3.969 -20.227  1.00  0.70           N  
ATOM   2002  CA  GLU A 127      12.850   2.704 -20.800  1.00  0.70           C  
ATOM   2003  C   GLU A 127      14.367   2.607 -20.791  1.00  0.70           C  
ATOM   2004  O   GLU A 127      14.933   1.604 -20.352  1.00  0.70           O  
ATOM   2005  CB  GLU A 127      12.315   2.538 -22.212  1.00  0.70           C  
ATOM   2006  CG  GLU A 127      12.684   1.204 -22.858  1.00  0.70           C  
ATOM   2007  CD  GLU A 127      12.083   1.011 -24.232  1.00  0.70           C  
ATOM   2008  OE1 GLU A 127      11.395   1.890 -24.695  1.00  0.70           O  
ATOM   2009  OE2 GLU A 127      12.310  -0.025 -24.812  1.00  0.70           O  
ATOM   2010  H   GLU A 127      12.007   4.693 -20.790  1.00  0.70           H  
ATOM   2011  HA  GLU A 127      12.459   1.896 -20.182  1.00  0.70           H  
ATOM   2012 1HB  GLU A 127      11.228   2.620 -22.202  1.00  0.70           H  
ATOM   2013 2HB  GLU A 127      12.702   3.337 -22.845  1.00  0.70           H  
ATOM   2014 1HG  GLU A 127      13.771   1.149 -22.941  1.00  0.70           H  
ATOM   2015 2HG  GLU A 127      12.359   0.397 -22.206  1.00  0.70           H  
ATOM   2016  N   GLU A 128      15.028   3.664 -21.255  1.00  0.68           N  
ATOM   2017  CA  GLU A 128      16.478   3.669 -21.308  1.00  0.68           C  
ATOM   2018  C   GLU A 128      17.073   3.587 -19.906  1.00  0.68           C  
ATOM   2019  O   GLU A 128      18.090   2.919 -19.702  1.00  0.68           O  
ATOM   2020  CB  GLU A 128      16.976   4.915 -22.037  1.00  0.68           C  
ATOM   2021  CG  GLU A 128      16.663   4.936 -23.534  1.00  0.68           C  
ATOM   2022  CD  GLU A 128      17.113   6.208 -24.248  1.00  0.68           C  
ATOM   2023  OE1 GLU A 128      17.573   7.115 -23.598  1.00  0.68           O  
ATOM   2024  OE2 GLU A 128      16.990   6.256 -25.449  1.00  0.68           O  
ATOM   2025  H   GLU A 128      14.510   4.464 -21.582  1.00  0.68           H  
ATOM   2026  HA  GLU A 128      16.805   2.792 -21.867  1.00  0.68           H  
ATOM   2027 1HB  GLU A 128      16.524   5.797 -21.584  1.00  0.68           H  
ATOM   2028 2HB  GLU A 128      18.055   5.003 -21.916  1.00  0.68           H  
ATOM   2029 1HG  GLU A 128      17.148   4.081 -24.003  1.00  0.68           H  
ATOM   2030 2HG  GLU A 128      15.586   4.819 -23.660  1.00  0.68           H  
ATOM   2031  N   ALA A 129      16.442   4.264 -18.930  1.00  0.66           N  
ATOM   2032  CA  ALA A 129      16.936   4.220 -17.561  1.00  0.66           C  
ATOM   2033  C   ALA A 129      16.897   2.802 -17.057  1.00  0.66           C  
ATOM   2034  O   ALA A 129      17.848   2.332 -16.432  1.00  0.66           O  
ATOM   2035  CB  ALA A 129      16.098   5.091 -16.645  1.00  0.66           C  
ATOM   2036  H   ALA A 129      15.625   4.832 -19.143  1.00  0.66           H  
ATOM   2037  HA  ALA A 129      17.966   4.563 -17.550  1.00  0.66           H  
ATOM   2038 1HB  ALA A 129      16.497   5.028 -15.642  1.00  0.66           H  
ATOM   2039 2HB  ALA A 129      16.107   6.118 -16.975  1.00  0.66           H  
ATOM   2040 3HB  ALA A 129      15.071   4.731 -16.653  1.00  0.66           H  
ATOM   2041  N   ALA A 130      15.807   2.091 -17.370  1.00  0.65           N  
ATOM   2042  CA  ALA A 130      15.690   0.714 -16.949  1.00  0.65           C  
ATOM   2043  C   ALA A 130      16.787  -0.119 -17.570  1.00  0.65           C  
ATOM   2044  O   ALA A 130      17.417  -0.929 -16.892  1.00  0.65           O  
ATOM   2045  CB  ALA A 130      14.333   0.163 -17.337  1.00  0.65           C  
ATOM   2046  H   ALA A 130      15.031   2.519 -17.880  1.00  0.65           H  
ATOM   2047  HA  ALA A 130      15.814   0.682 -15.873  1.00  0.65           H  
ATOM   2048 1HB  ALA A 130      14.242  -0.862 -17.015  1.00  0.65           H  
ATOM   2049 2HB  ALA A 130      13.557   0.768 -16.870  1.00  0.65           H  
ATOM   2050 3HB  ALA A 130      14.220   0.207 -18.416  1.00  0.65           H  
ATOM   2051  N   VAL A 131      17.084   0.122 -18.842  1.00  0.65           N  
ATOM   2052  CA  VAL A 131      18.129  -0.656 -19.480  1.00  0.65           C  
ATOM   2053  C   VAL A 131      19.461  -0.402 -18.808  1.00  0.65           C  
ATOM   2054  O   VAL A 131      20.203  -1.338 -18.515  1.00  0.65           O  
ATOM   2055  CB  VAL A 131      18.239  -0.328 -20.972  1.00  0.65           C  
ATOM   2056  CG1 VAL A 131      19.474  -1.006 -21.555  1.00  0.65           C  
ATOM   2057  CG2 VAL A 131      16.980  -0.796 -21.682  1.00  0.65           C  
ATOM   2058  H   VAL A 131      16.543   0.809 -19.373  1.00  0.65           H  
ATOM   2059  HA  VAL A 131      17.881  -1.711 -19.379  1.00  0.65           H  
ATOM   2060  HB  VAL A 131      18.354   0.747 -21.098  1.00  0.65           H  
ATOM   2061 1HG1 VAL A 131      19.555  -0.763 -22.613  1.00  0.65           H  
ATOM   2062 2HG1 VAL A 131      20.363  -0.650 -21.032  1.00  0.65           H  
ATOM   2063 3HG1 VAL A 131      19.388  -2.085 -21.435  1.00  0.65           H  
ATOM   2064 1HG2 VAL A 131      17.048  -0.558 -22.742  1.00  0.65           H  
ATOM   2065 2HG2 VAL A 131      16.873  -1.872 -21.556  1.00  0.65           H  
ATOM   2066 3HG2 VAL A 131      16.119  -0.299 -21.258  1.00  0.65           H  
ATOM   2067  N   ALA A 132      19.769   0.863 -18.537  1.00  0.66           N  
ATOM   2068  CA  ALA A 132      21.026   1.169 -17.881  1.00  0.66           C  
ATOM   2069  C   ALA A 132      21.100   0.497 -16.503  1.00  0.66           C  
ATOM   2070  O   ALA A 132      22.114  -0.107 -16.155  1.00  0.66           O  
ATOM   2071  CB  ALA A 132      21.178   2.673 -17.753  1.00  0.66           C  
ATOM   2072  H   ALA A 132      19.126   1.610 -18.802  1.00  0.66           H  
ATOM   2073  HA  ALA A 132      21.837   0.775 -18.494  1.00  0.66           H  
ATOM   2074 1HB  ALA A 132      22.132   2.913 -17.283  1.00  0.66           H  
ATOM   2075 2HB  ALA A 132      21.141   3.129 -18.745  1.00  0.66           H  
ATOM   2076 3HB  ALA A 132      20.363   3.067 -17.147  1.00  0.66           H  
ATOM   2077  N   LEU A 133      20.002   0.517 -15.740  1.00  0.68           N  
ATOM   2078  CA  LEU A 133      20.004  -0.101 -14.415  1.00  0.68           C  
ATOM   2079  C   LEU A 133      20.186  -1.611 -14.488  1.00  0.68           C  
ATOM   2080  O   LEU A 133      20.882  -2.197 -13.659  1.00  0.68           O  
ATOM   2081  CB  LEU A 133      18.720   0.227 -13.667  1.00  0.68           C  
ATOM   2082  CG  LEU A 133      18.551   1.677 -13.226  1.00  0.68           C  
ATOM   2083  CD1 LEU A 133      17.140   1.895 -12.704  1.00  0.68           C  
ATOM   2084  CD2 LEU A 133      19.589   1.999 -12.125  1.00  0.68           C  
ATOM   2085  H   LEU A 133      19.169   1.007 -16.067  1.00  0.68           H  
ATOM   2086  HA  LEU A 133      20.837   0.315 -13.852  1.00  0.68           H  
ATOM   2087 1HB  LEU A 133      17.878  -0.022 -14.317  1.00  0.68           H  
ATOM   2088 2HB  LEU A 133      18.673  -0.394 -12.780  1.00  0.68           H  
ATOM   2089  HG  LEU A 133      18.695   2.321 -14.077  1.00  0.68           H  
ATOM   2090 1HD1 LEU A 133      17.026   2.927 -12.408  1.00  0.68           H  
ATOM   2091 2HD1 LEU A 133      16.420   1.663 -13.492  1.00  0.68           H  
ATOM   2092 3HD1 LEU A 133      16.963   1.253 -11.846  1.00  0.68           H  
ATOM   2093 1HD2 LEU A 133      19.477   3.035 -11.807  1.00  0.68           H  
ATOM   2094 2HD2 LEU A 133      19.433   1.340 -11.269  1.00  0.68           H  
ATOM   2095 3HD2 LEU A 133      20.597   1.847 -12.517  1.00  0.68           H  
ATOM   2096  N   ARG A 134      19.623  -2.245 -15.510  1.00  0.71           N  
ATOM   2097  CA  ARG A 134      19.724  -3.693 -15.681  1.00  0.71           C  
ATOM   2098  C   ARG A 134      21.156  -4.156 -15.964  1.00  0.71           C  
ATOM   2099  O   ARG A 134      21.460  -5.346 -15.882  1.00  0.71           O  
ATOM   2100  CB  ARG A 134      18.786  -4.161 -16.779  1.00  0.71           C  
ATOM   2101  CG  ARG A 134      17.330  -4.054 -16.388  1.00  0.71           C  
ATOM   2102  CD  ARG A 134      16.385  -4.410 -17.441  1.00  0.71           C  
ATOM   2103  NE  ARG A 134      15.030  -4.121 -16.998  1.00  0.71           N  
ATOM   2104  CZ  ARG A 134      14.316  -4.927 -16.204  1.00  0.71           C  
ATOM   2105  NH1 ARG A 134      14.822  -6.052 -15.807  1.00  0.71           N  
ATOM   2106  NH2 ARG A 134      13.101  -4.613 -15.801  1.00  0.71           N  
ATOM   2107  H   ARG A 134      19.057  -1.713 -16.174  1.00  0.71           H  
ATOM   2108  HA  ARG A 134      19.391  -4.155 -14.758  1.00  0.71           H  
ATOM   2109 1HB  ARG A 134      18.942  -3.556 -17.673  1.00  0.71           H  
ATOM   2110 2HB  ARG A 134      18.999  -5.199 -17.029  1.00  0.71           H  
ATOM   2111 1HG  ARG A 134      17.151  -4.727 -15.549  1.00  0.71           H  
ATOM   2112 2HG  ARG A 134      17.114  -3.066 -16.085  1.00  0.71           H  
ATOM   2113 1HD  ARG A 134      16.591  -3.818 -18.334  1.00  0.71           H  
ATOM   2114 2HD  ARG A 134      16.458  -5.472 -17.669  1.00  0.71           H  
ATOM   2115  HE  ARG A 134      14.613  -3.251 -17.286  1.00  0.71           H  
ATOM   2116 1HH1 ARG A 134      15.741  -6.328 -16.120  1.00  0.71           H  
ATOM   2117 2HH1 ARG A 134      14.248  -6.643 -15.183  1.00  0.71           H  
ATOM   2118 1HH2 ARG A 134      12.661  -3.752 -16.077  1.00  0.71           H  
ATOM   2119 2HH2 ARG A 134      12.614  -5.292 -15.188  1.00  0.71           H  
ATOM   2120  N   GLN A 135      22.029  -3.226 -16.360  1.00  0.74           N  
ATOM   2121  CA  GLN A 135      23.413  -3.541 -16.656  1.00  0.74           C  
ATOM   2122  C   GLN A 135      24.308  -3.298 -15.432  1.00  0.74           C  
ATOM   2123  O   GLN A 135      25.522  -3.514 -15.490  1.00  0.74           O  
ATOM   2124  CB  GLN A 135      23.876  -2.702 -17.850  1.00  0.74           C  
ATOM   2125  CG  GLN A 135      23.121  -3.029 -19.144  1.00  0.74           C  
ATOM   2126  CD  GLN A 135      23.482  -2.119 -20.311  1.00  0.74           C  
ATOM   2127  OE1 GLN A 135      24.224  -1.142 -20.167  1.00  0.74           O  
ATOM   2128  NE2 GLN A 135      22.948  -2.438 -21.486  1.00  0.74           N  
ATOM   2129  H   GLN A 135      21.752  -2.245 -16.416  1.00  0.74           H  
ATOM   2130  HA  GLN A 135      23.481  -4.595 -16.920  1.00  0.74           H  
ATOM   2131 1HB  GLN A 135      23.716  -1.643 -17.628  1.00  0.74           H  
ATOM   2132 2HB  GLN A 135      24.940  -2.851 -18.018  1.00  0.74           H  
ATOM   2133 1HG  GLN A 135      23.349  -4.054 -19.428  1.00  0.74           H  
ATOM   2134 2HG  GLN A 135      22.055  -2.929 -18.955  1.00  0.74           H  
ATOM   2135 1HE2 GLN A 135      23.143  -1.879 -22.292  1.00  0.74           H  
ATOM   2136 2HE2 GLN A 135      22.351  -3.236 -21.563  1.00  0.74           H  
ATOM   2137  N   SER A 136      23.710  -2.827 -14.327  1.00  0.77           N  
ATOM   2138  CA  SER A 136      24.461  -2.500 -13.122  1.00  0.77           C  
ATOM   2139  C   SER A 136      24.895  -3.718 -12.335  1.00  0.77           C  
ATOM   2140  O   SER A 136      24.327  -4.810 -12.468  1.00  0.77           O  
ATOM   2141  CB  SER A 136      23.634  -1.626 -12.193  1.00  0.77           C  
ATOM   2142  OG  SER A 136      22.521  -2.338 -11.646  1.00  0.77           O  
ATOM   2143  H   SER A 136      22.703  -2.677 -14.313  1.00  0.77           H  
ATOM   2144  HA  SER A 136      25.355  -1.950 -13.419  1.00  0.77           H  
ATOM   2145 1HB  SER A 136      24.264  -1.282 -11.395  1.00  0.77           H  
ATOM   2146 2HB  SER A 136      23.275  -0.749 -12.733  1.00  0.77           H  
ATOM   2147  HG  SER A 136      21.879  -2.413 -12.385  1.00  0.77           H  
ATOM   2148  N   GLU A 137      25.840  -3.499 -11.420  1.00  0.80           N  
ATOM   2149  CA  GLU A 137      26.293  -4.578 -10.565  1.00  0.80           C  
ATOM   2150  C   GLU A 137      25.153  -5.041  -9.674  1.00  0.80           C  
ATOM   2151  O   GLU A 137      25.010  -6.235  -9.435  1.00  0.80           O  
ATOM   2152  CB  GLU A 137      27.480  -4.134  -9.720  1.00  0.80           C  
ATOM   2153  CG  GLU A 137      28.771  -3.837 -10.520  1.00  0.80           C  
ATOM   2154  CD  GLU A 137      29.349  -5.035 -11.263  1.00  0.80           C  
ATOM   2155  OE1 GLU A 137      29.552  -6.059 -10.655  1.00  0.80           O  
ATOM   2156  OE2 GLU A 137      29.580  -4.916 -12.458  1.00  0.80           O  
ATOM   2157  H   GLU A 137      26.265  -2.585 -11.347  1.00  0.80           H  
ATOM   2158  HA  GLU A 137      26.598  -5.413 -11.188  1.00  0.80           H  
ATOM   2159 1HB  GLU A 137      27.214  -3.232  -9.169  1.00  0.80           H  
ATOM   2160 2HB  GLU A 137      27.710  -4.908  -8.985  1.00  0.80           H  
ATOM   2161 1HG  GLU A 137      28.550  -3.055 -11.246  1.00  0.80           H  
ATOM   2162 2HG  GLU A 137      29.522  -3.449  -9.833  1.00  0.80           H  
ATOM   2163  N   LEU A 138      24.303  -4.111  -9.224  1.00  0.83           N  
ATOM   2164  CA  LEU A 138      23.183  -4.516  -8.389  1.00  0.83           C  
ATOM   2165  C   LEU A 138      22.296  -5.484  -9.119  1.00  0.83           C  
ATOM   2166  O   LEU A 138      21.880  -6.494  -8.554  1.00  0.83           O  
ATOM   2167  CB  LEU A 138      22.307  -3.362  -7.926  1.00  0.83           C  
ATOM   2168  CG  LEU A 138      21.065  -3.874  -7.140  1.00  0.83           C  
ATOM   2169  CD1 LEU A 138      21.519  -4.644  -5.918  1.00  0.83           C  
ATOM   2170  CD2 LEU A 138      20.180  -2.731  -6.761  1.00  0.83           C  
ATOM   2171  H   LEU A 138      24.442  -3.141  -9.463  1.00  0.83           H  
ATOM   2172  HA  LEU A 138      23.584  -5.016  -7.506  1.00  0.83           H  
ATOM   2173 1HB  LEU A 138      22.886  -2.710  -7.278  1.00  0.83           H  
ATOM   2174 2HB  LEU A 138      21.964  -2.795  -8.795  1.00  0.83           H  
ATOM   2175  HG  LEU A 138      20.512  -4.560  -7.769  1.00  0.83           H  
ATOM   2176 1HD1 LEU A 138      20.647  -5.025  -5.385  1.00  0.83           H  
ATOM   2177 2HD1 LEU A 138      22.146  -5.483  -6.229  1.00  0.83           H  
ATOM   2178 3HD1 LEU A 138      22.086  -4.001  -5.265  1.00  0.83           H  
ATOM   2179 1HD2 LEU A 138      19.306  -3.104  -6.223  1.00  0.83           H  
ATOM   2180 2HD2 LEU A 138      20.731  -2.046  -6.125  1.00  0.83           H  
ATOM   2181 3HD2 LEU A 138      19.859  -2.220  -7.667  1.00  0.83           H  
ATOM   2182  N   TYR A 139      21.957  -5.165 -10.366  1.00  0.86           N  
ATOM   2183  CA  TYR A 139      21.088  -6.073 -11.088  1.00  0.86           C  
ATOM   2184  C   TYR A 139      21.712  -7.451 -11.113  1.00  0.86           C  
ATOM   2185  O   TYR A 139      21.048  -8.445 -10.857  1.00  0.86           O  
ATOM   2186  CB  TYR A 139      20.806  -5.627 -12.511  1.00  0.86           C  
ATOM   2187  CG  TYR A 139      19.825  -6.554 -13.193  1.00  0.86           C  
ATOM   2188  CD1 TYR A 139      18.461  -6.392 -12.971  1.00  0.86           C  
ATOM   2189  CD2 TYR A 139      20.276  -7.568 -14.005  1.00  0.86           C  
ATOM   2190  CE1 TYR A 139      17.559  -7.236 -13.560  1.00  0.86           C  
ATOM   2191  CE2 TYR A 139      19.376  -8.418 -14.602  1.00  0.86           C  
ATOM   2192  CZ  TYR A 139      18.023  -8.257 -14.387  1.00  0.86           C  
ATOM   2193  OH  TYR A 139      17.135  -9.119 -14.990  1.00  0.86           O  
ATOM   2194  H   TYR A 139      22.306  -4.308 -10.805  1.00  0.86           H  
ATOM   2195  HA  TYR A 139      20.155  -6.162 -10.557  1.00  0.86           H  
ATOM   2196 1HB  TYR A 139      20.390  -4.619 -12.506  1.00  0.86           H  
ATOM   2197 2HB  TYR A 139      21.733  -5.604 -13.091  1.00  0.86           H  
ATOM   2198  HD1 TYR A 139      18.109  -5.598 -12.331  1.00  0.86           H  
ATOM   2199  HD2 TYR A 139      21.348  -7.694 -14.173  1.00  0.86           H  
ATOM   2200  HE1 TYR A 139      16.489  -7.105 -13.383  1.00  0.86           H  
ATOM   2201  HE2 TYR A 139      19.733  -9.220 -15.246  1.00  0.86           H  
ATOM   2202  HH  TYR A 139      17.619  -9.833 -15.413  1.00  0.86           H  
ATOM   2203  N   LYS A 140      22.996  -7.524 -11.441  1.00  0.88           N  
ATOM   2204  CA  LYS A 140      23.645  -8.821 -11.503  1.00  0.88           C  
ATOM   2205  C   LYS A 140      23.681  -9.541 -10.139  1.00  0.88           C  
ATOM   2206  O   LYS A 140      23.486 -10.758 -10.078  1.00  0.88           O  
ATOM   2207  CB  LYS A 140      25.055  -8.641 -12.055  1.00  0.88           C  
ATOM   2208  CG  LYS A 140      25.087  -8.259 -13.539  1.00  0.88           C  
ATOM   2209  CD  LYS A 140      26.503  -8.281 -14.100  1.00  0.88           C  
ATOM   2210  CE  LYS A 140      27.316  -7.133 -13.532  1.00  0.88           C  
ATOM   2211  NZ  LYS A 140      28.674  -7.031 -14.138  1.00  0.88           N  
ATOM   2212  H   LYS A 140      23.515  -6.669 -11.654  1.00  0.88           H  
ATOM   2213  HA  LYS A 140      23.081  -9.447 -12.192  1.00  0.88           H  
ATOM   2214 1HB  LYS A 140      25.564  -7.853 -11.494  1.00  0.88           H  
ATOM   2215 2HB  LYS A 140      25.622  -9.560 -11.920  1.00  0.88           H  
ATOM   2216 1HG  LYS A 140      24.460  -8.945 -14.107  1.00  0.88           H  
ATOM   2217 2HG  LYS A 140      24.680  -7.248 -13.649  1.00  0.88           H  
ATOM   2218 1HD  LYS A 140      26.988  -9.224 -13.846  1.00  0.88           H  
ATOM   2219 2HD  LYS A 140      26.467  -8.185 -15.184  1.00  0.88           H  
ATOM   2220 1HE  LYS A 140      26.781  -6.195 -13.703  1.00  0.88           H  
ATOM   2221 2HE  LYS A 140      27.428  -7.283 -12.459  1.00  0.88           H  
ATOM   2222 1HZ  LYS A 140      29.148  -6.233 -13.680  1.00  0.88           H  
ATOM   2223 2HZ  LYS A 140      29.194  -7.874 -13.967  1.00  0.88           H  
ATOM   2224 3HZ  LYS A 140      28.601  -6.865 -15.126  1.00  0.88           H  
ATOM   2225  N   GLU A 141      23.910  -8.797  -9.046  1.00  0.89           N  
ATOM   2226  CA  GLU A 141      23.946  -9.388  -7.702  1.00  0.89           C  
ATOM   2227  C   GLU A 141      22.586  -9.909  -7.236  1.00  0.89           C  
ATOM   2228  O   GLU A 141      22.500 -10.953  -6.582  1.00  0.89           O  
ATOM   2229  CB  GLU A 141      24.458  -8.379  -6.663  1.00  0.89           C  
ATOM   2230  CG  GLU A 141      25.954  -8.026  -6.759  1.00  0.89           C  
ATOM   2231  CD  GLU A 141      26.397  -7.014  -5.709  1.00  0.89           C  
ATOM   2232  OE1 GLU A 141      25.569  -6.572  -4.946  1.00  0.89           O  
ATOM   2233  OE2 GLU A 141      27.563  -6.696  -5.671  1.00  0.89           O  
ATOM   2234  H   GLU A 141      24.085  -7.799  -9.154  1.00  0.89           H  
ATOM   2235  HA  GLU A 141      24.635 -10.231  -7.728  1.00  0.89           H  
ATOM   2236 1HB  GLU A 141      23.897  -7.450  -6.769  1.00  0.89           H  
ATOM   2237 2HB  GLU A 141      24.265  -8.762  -5.662  1.00  0.89           H  
ATOM   2238 1HG  GLU A 141      26.532  -8.939  -6.629  1.00  0.89           H  
ATOM   2239 2HG  GLU A 141      26.171  -7.638  -7.748  1.00  0.89           H  
ATOM   2240  N   ASP A 142      21.529  -9.170  -7.562  1.00  0.89           N  
ATOM   2241  CA  ASP A 142      20.167  -9.510  -7.170  1.00  0.89           C  
ATOM   2242  C   ASP A 142      19.120  -9.082  -8.187  1.00  0.89           C  
ATOM   2243  O   ASP A 142      18.385  -8.121  -7.927  1.00  0.89           O  
ATOM   2244  CB  ASP A 142      19.825  -8.849  -5.834  1.00  0.89           C  
ATOM   2245  CG  ASP A 142      18.428  -9.246  -5.303  1.00  0.89           C  
ATOM   2246  OD1 ASP A 142      17.644  -9.782  -6.062  1.00  0.89           O  
ATOM   2247  OD2 ASP A 142      18.125  -8.960  -4.171  1.00  0.89           O  
ATOM   2248  H   ASP A 142      21.684  -8.312  -8.093  1.00  0.89           H  
ATOM   2249  HA  ASP A 142      20.112 -10.589  -7.037  1.00  0.89           H  
ATOM   2250 1HB  ASP A 142      20.577  -9.124  -5.090  1.00  0.89           H  
ATOM   2251 2HB  ASP A 142      19.864  -7.762  -5.951  1.00  0.89           H  
ATOM   2252  N   PRO A 143      18.967  -9.816  -9.306  1.00  0.88           N  
ATOM   2253  CA  PRO A 143      18.045  -9.531 -10.383  1.00  0.88           C  
ATOM   2254  C   PRO A 143      16.587  -9.446  -9.945  1.00  0.88           C  
ATOM   2255  O   PRO A 143      15.793  -8.772 -10.588  1.00  0.88           O  
ATOM   2256  CB  PRO A 143      18.225 -10.742 -11.308  1.00  0.88           C  
ATOM   2257  CG  PRO A 143      19.604 -11.259 -11.016  1.00  0.88           C  
ATOM   2258  CD  PRO A 143      19.797 -11.025  -9.537  1.00  0.88           C  
ATOM   2259  HA  PRO A 143      18.363  -8.604 -10.883  1.00  0.88           H  
ATOM   2260 1HB  PRO A 143      17.440 -11.483 -11.105  1.00  0.88           H  
ATOM   2261 2HB  PRO A 143      18.107 -10.433 -12.353  1.00  0.88           H  
ATOM   2262 1HG  PRO A 143      19.680 -12.320 -11.289  1.00  0.88           H  
ATOM   2263 2HG  PRO A 143      20.347 -10.721 -11.628  1.00  0.88           H  
ATOM   2264 1HD  PRO A 143      19.431 -11.875  -8.948  1.00  0.88           H  
ATOM   2265 2HD  PRO A 143      20.856 -10.835  -9.381  1.00  0.88           H  
ATOM   2266  N   GLU A 144      16.208 -10.106  -8.839  1.00  0.86           N  
ATOM   2267  CA  GLU A 144      14.803 -10.055  -8.433  1.00  0.86           C  
ATOM   2268  C   GLU A 144      14.483  -8.722  -7.792  1.00  0.86           C  
ATOM   2269  O   GLU A 144      13.548  -8.030  -8.214  1.00  0.86           O  
ATOM   2270  CB  GLU A 144      14.445 -11.195  -7.465  1.00  0.86           C  
ATOM   2271  CG  GLU A 144      12.955 -11.202  -7.034  1.00  0.86           C  
ATOM   2272  CD  GLU A 144      12.580 -12.356  -6.121  1.00  0.86           C  
ATOM   2273  OE1 GLU A 144      13.430 -13.161  -5.825  1.00  0.86           O  
ATOM   2274  OE2 GLU A 144      11.432 -12.424  -5.714  1.00  0.86           O  
ATOM   2275  H   GLU A 144      16.873 -10.624  -8.278  1.00  0.86           H  
ATOM   2276  HA  GLU A 144      14.183 -10.158  -9.323  1.00  0.86           H  
ATOM   2277 1HB  GLU A 144      14.670 -12.154  -7.931  1.00  0.86           H  
ATOM   2278 2HB  GLU A 144      15.060 -11.113  -6.566  1.00  0.86           H  
ATOM   2279 1HG  GLU A 144      12.747 -10.266  -6.515  1.00  0.86           H  
ATOM   2280 2HG  GLU A 144      12.331 -11.233  -7.926  1.00  0.86           H  
ATOM   2281  N   THR A 145      15.270  -8.329  -6.796  1.00  0.82           N  
ATOM   2282  CA  THR A 145      14.990  -7.063  -6.152  1.00  0.82           C  
ATOM   2283  C   THR A 145      15.182  -5.954  -7.150  1.00  0.82           C  
ATOM   2284  O   THR A 145      14.379  -5.016  -7.230  1.00  0.82           O  
ATOM   2285  CB  THR A 145      15.882  -6.800  -4.944  1.00  0.82           C  
ATOM   2286  OG1 THR A 145      15.664  -7.797  -3.938  1.00  0.82           O  
ATOM   2287  CG2 THR A 145      15.603  -5.443  -4.412  1.00  0.82           C  
ATOM   2288  H   THR A 145      16.062  -8.912  -6.484  1.00  0.82           H  
ATOM   2289  HA  THR A 145      13.951  -7.057  -5.824  1.00  0.82           H  
ATOM   2290  HB  THR A 145      16.928  -6.837  -5.241  1.00  0.82           H  
ATOM   2291  HG1 THR A 145      16.422  -8.441  -3.982  1.00  0.82           H  
ATOM   2292 1HG2 THR A 145      16.236  -5.285  -3.566  1.00  0.82           H  
ATOM   2293 2HG2 THR A 145      15.811  -4.706  -5.182  1.00  0.82           H  
ATOM   2294 3HG2 THR A 145      14.582  -5.362  -4.122  1.00  0.82           H  
ATOM   2295  N   ALA A 146      16.270  -6.045  -7.910  1.00  0.78           N  
ATOM   2296  CA  ALA A 146      16.565  -5.014  -8.864  1.00  0.78           C  
ATOM   2297  C   ALA A 146      15.456  -4.890  -9.893  1.00  0.78           C  
ATOM   2298  O   ALA A 146      15.035  -3.780 -10.197  1.00  0.78           O  
ATOM   2299  CB  ALA A 146      17.870  -5.322  -9.523  1.00  0.78           C  
ATOM   2300  H   ALA A 146      16.905  -6.844  -7.823  1.00  0.78           H  
ATOM   2301  HA  ALA A 146      16.644  -4.066  -8.332  1.00  0.78           H  
ATOM   2302 1HB  ALA A 146      18.124  -4.534 -10.230  1.00  0.78           H  
ATOM   2303 2HB  ALA A 146      18.643  -5.399  -8.767  1.00  0.78           H  
ATOM   2304 3HB  ALA A 146      17.780  -6.275 -10.041  1.00  0.78           H  
ATOM   2305  N   ASP A 147      14.906  -6.012 -10.383  1.00  0.75           N  
ATOM   2306  CA  ASP A 147      13.832  -5.925 -11.362  1.00  0.75           C  
ATOM   2307  C   ASP A 147      12.619  -5.221 -10.780  1.00  0.75           C  
ATOM   2308  O   ASP A 147      11.936  -4.470 -11.479  1.00  0.75           O  
ATOM   2309  CB  ASP A 147      13.410  -7.326 -11.848  1.00  0.75           C  
ATOM   2310  CG  ASP A 147      12.346  -7.308 -12.987  1.00  0.75           C  
ATOM   2311  OD1 ASP A 147      12.673  -6.884 -14.090  1.00  0.75           O  
ATOM   2312  OD2 ASP A 147      11.228  -7.718 -12.751  1.00  0.75           O  
ATOM   2313  H   ASP A 147      15.246  -6.937 -10.128  1.00  0.75           H  
ATOM   2314  HA  ASP A 147      14.191  -5.354 -12.217  1.00  0.75           H  
ATOM   2315 1HB  ASP A 147      14.283  -7.847 -12.226  1.00  0.75           H  
ATOM   2316 2HB  ASP A 147      13.030  -7.904 -10.998  1.00  0.75           H  
ATOM   2317  N   ARG A 148      12.336  -5.444  -9.493  1.00  0.72           N  
ATOM   2318  CA  ARG A 148      11.167  -4.815  -8.896  1.00  0.72           C  
ATOM   2319  C   ARG A 148      11.338  -3.288  -8.816  1.00  0.72           C  
ATOM   2320  O   ARG A 148      10.407  -2.514  -9.096  1.00  0.72           O  
ATOM   2321  CB  ARG A 148      10.917  -5.396  -7.520  1.00  0.72           C  
ATOM   2322  CG  ARG A 148      10.474  -6.840  -7.530  1.00  0.72           C  
ATOM   2323  CD  ARG A 148      10.231  -7.337  -6.179  1.00  0.72           C  
ATOM   2324  NE  ARG A 148      10.049  -8.782  -6.139  1.00  0.72           N  
ATOM   2325  CZ  ARG A 148       8.911  -9.459  -6.390  1.00  0.72           C  
ATOM   2326  NH1 ARG A 148       7.792  -8.851  -6.742  1.00  0.72           N  
ATOM   2327  NH2 ARG A 148       8.922 -10.777  -6.281  1.00  0.72           N  
ATOM   2328  H   ARG A 148      12.910  -6.091  -8.948  1.00  0.72           H  
ATOM   2329  HA  ARG A 148      10.317  -5.049  -9.528  1.00  0.72           H  
ATOM   2330 1HB  ARG A 148      11.814  -5.315  -6.907  1.00  0.72           H  
ATOM   2331 2HB  ARG A 148      10.131  -4.835  -7.038  1.00  0.72           H  
ATOM   2332 1HG  ARG A 148       9.551  -6.922  -8.095  1.00  0.72           H  
ATOM   2333 2HG  ARG A 148      11.227  -7.454  -7.997  1.00  0.72           H  
ATOM   2334 1HD  ARG A 148      11.083  -7.088  -5.559  1.00  0.72           H  
ATOM   2335 2HD  ARG A 148       9.332  -6.867  -5.778  1.00  0.72           H  
ATOM   2336  HE  ARG A 148      10.857  -9.339  -5.881  1.00  0.72           H  
ATOM   2337 1HH1 ARG A 148       7.734  -7.836  -6.875  1.00  0.72           H  
ATOM   2338 2HH1 ARG A 148       6.961  -9.401  -6.916  1.00  0.72           H  
ATOM   2339 1HH2 ARG A 148       9.791 -11.270  -6.018  1.00  0.72           H  
ATOM   2340 2HH2 ARG A 148       8.077 -11.302  -6.453  1.00  0.72           H  
ATOM   2341  N   ILE A 149      12.557  -2.854  -8.480  1.00  0.69           N  
ATOM   2342  CA  ILE A 149      12.876  -1.429  -8.381  1.00  0.69           C  
ATOM   2343  C   ILE A 149      12.842  -0.785  -9.755  1.00  0.69           C  
ATOM   2344  O   ILE A 149      12.272   0.293  -9.948  1.00  0.69           O  
ATOM   2345  CB  ILE A 149      14.266  -1.214  -7.771  1.00  0.69           C  
ATOM   2346  CG1 ILE A 149      14.264  -1.677  -6.309  1.00  0.69           C  
ATOM   2347  CG2 ILE A 149      14.693   0.271  -7.883  1.00  0.69           C  
ATOM   2348  CD1 ILE A 149      15.631  -1.765  -5.714  1.00  0.69           C  
ATOM   2349  H   ILE A 149      13.280  -3.546  -8.258  1.00  0.69           H  
ATOM   2350  HA  ILE A 149      12.130  -0.946  -7.750  1.00  0.69           H  
ATOM   2351  HB  ILE A 149      14.985  -1.837  -8.308  1.00  0.69           H  
ATOM   2352 1HG1 ILE A 149      13.667  -0.987  -5.714  1.00  0.69           H  
ATOM   2353 2HG1 ILE A 149      13.805  -2.668  -6.257  1.00  0.69           H  
ATOM   2354 1HG2 ILE A 149      15.683   0.394  -7.462  1.00  0.69           H  
ATOM   2355 2HG2 ILE A 149      14.708   0.571  -8.931  1.00  0.69           H  
ATOM   2356 3HG2 ILE A 149      13.993   0.894  -7.336  1.00  0.69           H  
ATOM   2357 1HD1 ILE A 149      15.536  -2.106  -4.703  1.00  0.69           H  
ATOM   2358 2HD1 ILE A 149      16.235  -2.469  -6.285  1.00  0.69           H  
ATOM   2359 3HD1 ILE A 149      16.098  -0.787  -5.730  1.00  0.69           H  
ATOM   2360  N   ILE A 150      13.456  -1.464 -10.714  1.00  0.67           N  
ATOM   2361  CA  ILE A 150      13.542  -0.987 -12.074  1.00  0.67           C  
ATOM   2362  C   ILE A 150      12.174  -0.878 -12.715  1.00  0.67           C  
ATOM   2363  O   ILE A 150      11.872   0.137 -13.339  1.00  0.67           O  
ATOM   2364  CB  ILE A 150      14.439  -1.909 -12.884  1.00  0.67           C  
ATOM   2365  CG1 ILE A 150      15.875  -1.784 -12.363  1.00  0.67           C  
ATOM   2366  CG2 ILE A 150      14.384  -1.530 -14.302  1.00  0.67           C  
ATOM   2367  CD1 ILE A 150      16.808  -2.856 -12.862  1.00  0.67           C  
ATOM   2368  H   ILE A 150      13.904  -2.351 -10.485  1.00  0.67           H  
ATOM   2369  HA  ILE A 150      13.994   0.003 -12.059  1.00  0.67           H  
ATOM   2370  HB  ILE A 150      14.121  -2.944 -12.759  1.00  0.67           H  
ATOM   2371 1HG1 ILE A 150      16.256  -0.836 -12.669  1.00  0.67           H  
ATOM   2372 2HG1 ILE A 150      15.859  -1.806 -11.279  1.00  0.67           H  
ATOM   2373 1HG2 ILE A 150      15.041  -2.174 -14.875  1.00  0.67           H  
ATOM   2374 2HG2 ILE A 150      13.364  -1.623 -14.669  1.00  0.67           H  
ATOM   2375 3HG2 ILE A 150      14.708  -0.508 -14.381  1.00  0.67           H  
ATOM   2376 1HD1 ILE A 150      17.807  -2.699 -12.458  1.00  0.67           H  
ATOM   2377 2HD1 ILE A 150      16.440  -3.832 -12.551  1.00  0.67           H  
ATOM   2378 3HD1 ILE A 150      16.842  -2.805 -13.919  1.00  0.67           H  
ATOM   2379  N   ASP A 151      11.329  -1.906 -12.562  1.00  0.66           N  
ATOM   2380  CA  ASP A 151       9.981  -1.861 -13.112  1.00  0.66           C  
ATOM   2381  C   ASP A 151       9.179  -0.733 -12.462  1.00  0.66           C  
ATOM   2382  O   ASP A 151       8.377  -0.068 -13.128  1.00  0.66           O  
ATOM   2383  CB  ASP A 151       9.282  -3.206 -12.922  1.00  0.66           C  
ATOM   2384  CG  ASP A 151       7.943  -3.336 -13.655  1.00  0.66           C  
ATOM   2385  OD1 ASP A 151       7.955  -3.322 -14.867  1.00  0.66           O  
ATOM   2386  OD2 ASP A 151       6.926  -3.451 -13.006  1.00  0.66           O  
ATOM   2387  H   ASP A 151      11.622  -2.745 -12.060  1.00  0.66           H  
ATOM   2388  HA  ASP A 151      10.052  -1.662 -14.180  1.00  0.66           H  
ATOM   2389 1HB  ASP A 151       9.947  -4.002 -13.274  1.00  0.66           H  
ATOM   2390 2HB  ASP A 151       9.138  -3.380 -11.861  1.00  0.66           H  
ATOM   2391  N   THR A 152       9.417  -0.471 -11.170  1.00  0.64           N  
ATOM   2392  CA  THR A 152       8.723   0.628 -10.521  1.00  0.64           C  
ATOM   2393  C   THR A 152       9.115   1.943 -11.174  1.00  0.64           C  
ATOM   2394  O   THR A 152       8.262   2.760 -11.522  1.00  0.64           O  
ATOM   2395  CB  THR A 152       9.077   0.733  -9.048  1.00  0.64           C  
ATOM   2396  OG1 THR A 152       8.691  -0.460  -8.363  1.00  0.64           O  
ATOM   2397  CG2 THR A 152       8.391   1.922  -8.483  1.00  0.64           C  
ATOM   2398  H   THR A 152      10.046  -1.055 -10.619  1.00  0.64           H  
ATOM   2399  HA  THR A 152       7.647   0.484 -10.627  1.00  0.64           H  
ATOM   2400  HB  THR A 152      10.141   0.865  -8.938  1.00  0.64           H  
ATOM   2401  HG1 THR A 152       9.159  -1.230  -8.771  1.00  0.64           H  
ATOM   2402 1HG2 THR A 152       8.638   2.035  -7.460  1.00  0.64           H  
ATOM   2403 2HG2 THR A 152       8.711   2.812  -9.024  1.00  0.64           H  
ATOM   2404 3HG2 THR A 152       7.326   1.796  -8.587  1.00  0.64           H  
ATOM   2405  N   LEU A 153      10.418   2.146 -11.377  1.00  0.64           N  
ATOM   2406  CA  LEU A 153      10.874   3.368 -12.022  1.00  0.64           C  
ATOM   2407  C   LEU A 153      10.360   3.459 -13.453  1.00  0.64           C  
ATOM   2408  O   LEU A 153       9.876   4.504 -13.898  1.00  0.64           O  
ATOM   2409  CB  LEU A 153      12.411   3.427 -11.996  1.00  0.64           C  
ATOM   2410  CG  LEU A 153      13.024   3.687 -10.601  1.00  0.64           C  
ATOM   2411  CD1 LEU A 153      14.520   3.481 -10.643  1.00  0.64           C  
ATOM   2412  CD2 LEU A 153      12.697   5.138 -10.182  1.00  0.64           C  
ATOM   2413  H   LEU A 153      11.094   1.447 -11.060  1.00  0.64           H  
ATOM   2414  HA  LEU A 153      10.493   4.210 -11.462  1.00  0.64           H  
ATOM   2415 1HB  LEU A 153      12.797   2.472 -12.355  1.00  0.64           H  
ATOM   2416 2HB  LEU A 153      12.745   4.209 -12.668  1.00  0.64           H  
ATOM   2417  HG  LEU A 153      12.604   2.986  -9.883  1.00  0.64           H  
ATOM   2418 1HD1 LEU A 153      14.942   3.666  -9.653  1.00  0.64           H  
ATOM   2419 2HD1 LEU A 153      14.729   2.454 -10.941  1.00  0.64           H  
ATOM   2420 3HD1 LEU A 153      14.958   4.168 -11.360  1.00  0.64           H  
ATOM   2421 1HD2 LEU A 153      13.116   5.345  -9.194  1.00  0.64           H  
ATOM   2422 2HD2 LEU A 153      13.121   5.836 -10.907  1.00  0.64           H  
ATOM   2423 3HD2 LEU A 153      11.622   5.258 -10.150  1.00  0.64           H  
ATOM   2424  N   LYS A 154      10.365   2.333 -14.158  1.00  0.64           N  
ATOM   2425  CA  LYS A 154       9.923   2.324 -15.537  1.00  0.64           C  
ATOM   2426  C   LYS A 154       8.443   2.665 -15.715  1.00  0.64           C  
ATOM   2427  O   LYS A 154       8.083   3.404 -16.636  1.00  0.64           O  
ATOM   2428  CB  LYS A 154      10.200   0.981 -16.199  1.00  0.64           C  
ATOM   2429  CG  LYS A 154       9.869   0.959 -17.690  1.00  0.64           C  
ATOM   2430  CD  LYS A 154      10.273  -0.354 -18.349  1.00  0.64           C  
ATOM   2431  CE  LYS A 154       9.922  -0.342 -19.838  1.00  0.64           C  
ATOM   2432  NZ  LYS A 154      10.308  -1.609 -20.524  1.00  0.64           N  
ATOM   2433  H   LYS A 154      10.744   1.482 -13.755  1.00  0.64           H  
ATOM   2434  HA  LYS A 154      10.514   3.061 -16.053  1.00  0.64           H  
ATOM   2435 1HB  LYS A 154      11.247   0.716 -16.064  1.00  0.64           H  
ATOM   2436 2HB  LYS A 154       9.603   0.213 -15.710  1.00  0.64           H  
ATOM   2437 1HG  LYS A 154       8.797   1.110 -17.820  1.00  0.64           H  
ATOM   2438 2HG  LYS A 154      10.397   1.778 -18.185  1.00  0.64           H  
ATOM   2439 1HD  LYS A 154      11.350  -0.500 -18.238  1.00  0.64           H  
ATOM   2440 2HD  LYS A 154       9.755  -1.181 -17.860  1.00  0.64           H  
ATOM   2441 1HE  LYS A 154       8.848  -0.197 -19.946  1.00  0.64           H  
ATOM   2442 2HE  LYS A 154      10.439   0.487 -20.318  1.00  0.64           H  
ATOM   2443 1HZ  LYS A 154      10.057  -1.548 -21.504  1.00  0.64           H  
ATOM   2444 2HZ  LYS A 154      11.306  -1.746 -20.444  1.00  0.64           H  
ATOM   2445 3HZ  LYS A 154       9.825  -2.388 -20.100  1.00  0.64           H  
ATOM   2446  N   THR A 155       7.579   2.115 -14.848  1.00  0.64           N  
ATOM   2447  CA  THR A 155       6.140   2.294 -15.010  1.00  0.64           C  
ATOM   2448  C   THR A 155       5.501   3.366 -14.135  1.00  0.64           C  
ATOM   2449  O   THR A 155       4.444   3.893 -14.483  1.00  0.64           O  
ATOM   2450  CB  THR A 155       5.418   0.987 -14.655  1.00  0.64           C  
ATOM   2451  OG1 THR A 155       5.643   0.689 -13.248  1.00  0.64           O  
ATOM   2452  CG2 THR A 155       5.969  -0.162 -15.498  1.00  0.64           C  
ATOM   2453  H   THR A 155       7.929   1.505 -14.109  1.00  0.64           H  
ATOM   2454  HA  THR A 155       5.946   2.545 -16.052  1.00  0.64           H  
ATOM   2455  HB  THR A 155       4.351   1.098 -14.834  1.00  0.64           H  
ATOM   2456  HG1 THR A 155       6.587   0.375 -13.146  1.00  0.64           H  
ATOM   2457 1HG2 THR A 155       5.459  -1.091 -15.230  1.00  0.64           H  
ATOM   2458 2HG2 THR A 155       5.810   0.049 -16.554  1.00  0.64           H  
ATOM   2459 3HG2 THR A 155       7.037  -0.278 -15.309  1.00  0.64           H  
ATOM   2460  N   GLY A 156       6.110   3.691 -13.000  1.00  0.65           N  
ATOM   2461  CA  GLY A 156       5.513   4.642 -12.074  1.00  0.65           C  
ATOM   2462  C   GLY A 156       4.474   3.991 -11.174  1.00  0.65           C  
ATOM   2463  O   GLY A 156       3.746   4.682 -10.457  1.00  0.65           O  
ATOM   2464  H   GLY A 156       6.985   3.254 -12.731  1.00  0.65           H  
ATOM   2465 1HA  GLY A 156       6.299   5.078 -11.457  1.00  0.65           H  
ATOM   2466 2HA  GLY A 156       5.052   5.453 -12.631  1.00  0.65           H  
ATOM   2467  N   THR A 157       4.386   2.663 -11.206  1.00  0.66           N  
ATOM   2468  CA  THR A 157       3.397   1.986 -10.394  1.00  0.66           C  
ATOM   2469  C   THR A 157       4.075   1.045  -9.428  1.00  0.66           C  
ATOM   2470  O   THR A 157       5.274   0.810  -9.512  1.00  0.66           O  
ATOM   2471  CB  THR A 157       2.481   1.122 -11.255  1.00  0.66           C  
ATOM   2472  OG1 THR A 157       3.210  -0.041 -11.690  1.00  0.66           O  
ATOM   2473  CG2 THR A 157       2.033   1.903 -12.479  1.00  0.66           C  
ATOM   2474  H   THR A 157       4.980   2.112 -11.830  1.00  0.66           H  
ATOM   2475  HA  THR A 157       2.819   2.716  -9.829  1.00  0.66           H  
ATOM   2476  HB  THR A 157       1.612   0.813 -10.678  1.00  0.66           H  
ATOM   2477  HG1 THR A 157       4.016   0.229 -12.208  1.00  0.66           H  
ATOM   2478 1HG2 THR A 157       1.390   1.277 -13.094  1.00  0.66           H  
ATOM   2479 2HG2 THR A 157       1.486   2.792 -12.166  1.00  0.66           H  
ATOM   2480 3HG2 THR A 157       2.902   2.202 -13.058  1.00  0.66           H  
ATOM   2481  N   TRP A 158       3.291   0.450  -8.543  1.00  0.69           N  
ATOM   2482  CA  TRP A 158       3.820  -0.556  -7.643  1.00  0.69           C  
ATOM   2483  C   TRP A 158       3.471  -1.974  -8.074  1.00  0.69           C  
ATOM   2484  O   TRP A 158       3.564  -2.894  -7.262  1.00  0.69           O  
ATOM   2485  CB  TRP A 158       3.322  -0.372  -6.219  1.00  0.69           C  
ATOM   2486  CG  TRP A 158       3.810   0.824  -5.553  1.00  0.69           C  
ATOM   2487  CD1 TRP A 158       3.096   1.867  -5.066  1.00  0.69           C  
ATOM   2488  CD2 TRP A 158       5.175   1.131  -5.327  1.00  0.69           C  
ATOM   2489  NE1 TRP A 158       3.936   2.782  -4.518  1.00  0.69           N  
ATOM   2490  CE2 TRP A 158       5.215   2.349  -4.680  1.00  0.69           C  
ATOM   2491  CE3 TRP A 158       6.349   0.479  -5.624  1.00  0.69           C  
ATOM   2492  CZ2 TRP A 158       6.395   2.933  -4.323  1.00  0.69           C  
ATOM   2493  CZ3 TRP A 158       7.536   1.055  -5.276  1.00  0.69           C  
ATOM   2494  CH2 TRP A 158       7.570   2.249  -4.651  1.00  0.69           C  
ATOM   2495  H   TRP A 158       2.310   0.688  -8.502  1.00  0.69           H  
ATOM   2496  HA  TRP A 158       4.907  -0.467  -7.631  1.00  0.69           H  
ATOM   2497 1HB  TRP A 158       2.230  -0.353  -6.212  1.00  0.69           H  
ATOM   2498 2HB  TRP A 158       3.633  -1.228  -5.628  1.00  0.69           H  
ATOM   2499  HD1 TRP A 158       2.013   1.950  -5.095  1.00  0.69           H  
ATOM   2500  HE1 TRP A 158       3.668   3.649  -4.074  1.00  0.69           H  
ATOM   2501  HE3 TRP A 158       6.326  -0.466  -6.136  1.00  0.69           H  
ATOM   2502  HZ2 TRP A 158       6.418   3.890  -3.818  1.00  0.69           H  
ATOM   2503  HZ3 TRP A 158       8.456   0.530  -5.524  1.00  0.69           H  
ATOM   2504  HH2 TRP A 158       8.537   2.666  -4.402  1.00  0.69           H  
ATOM   2505  N   SER A 159       3.115  -2.192  -9.357  1.00  0.74           N  
ATOM   2506  CA  SER A 159       2.725  -3.552  -9.781  1.00  0.74           C  
ATOM   2507  C   SER A 159       3.867  -4.548  -9.593  1.00  0.74           C  
ATOM   2508  O   SER A 159       3.668  -5.746  -9.391  1.00  0.74           O  
ATOM   2509  CB  SER A 159       2.293  -3.550 -11.231  1.00  0.74           C  
ATOM   2510  OG  SER A 159       3.368  -3.274 -12.086  1.00  0.74           O  
ATOM   2511  H   SER A 159       3.099  -1.429 -10.043  1.00  0.74           H  
ATOM   2512  HA  SER A 159       1.880  -3.872  -9.173  1.00  0.74           H  
ATOM   2513 1HB  SER A 159       1.865  -4.519 -11.480  1.00  0.74           H  
ATOM   2514 2HB  SER A 159       1.514  -2.802 -11.372  1.00  0.74           H  
ATOM   2515  HG  SER A 159       4.041  -3.941 -11.907  1.00  0.74           H  
ATOM   2516  N   ALA A 160       5.070  -4.011  -9.561  1.00  0.84           N  
ATOM   2517  CA  ALA A 160       6.311  -4.723  -9.373  1.00  0.84           C  
ATOM   2518  C   ALA A 160       6.354  -5.504  -8.057  1.00  0.84           C  
ATOM   2519  O   ALA A 160       7.073  -6.501  -7.950  1.00  0.84           O  
ATOM   2520  CB  ALA A 160       7.422  -3.717  -9.402  1.00  0.84           C  
ATOM   2521  H   ALA A 160       5.124  -3.015  -9.718  1.00  0.84           H  
ATOM   2522  HA  ALA A 160       6.428  -5.429 -10.195  1.00  0.84           H  
ATOM   2523 1HB  ALA A 160       8.345  -4.218  -9.294  1.00  0.84           H  
ATOM   2524 2HB  ALA A 160       7.400  -3.180 -10.350  1.00  0.84           H  
ATOM   2525 3HB  ALA A 160       7.301  -3.008  -8.591  1.00  0.84           H  
ATOM   2526  N   PHE A 161       5.639  -5.007  -7.048  1.00  1.03           N  
ATOM   2527  CA  PHE A 161       5.601  -5.596  -5.719  1.00  1.03           C  
ATOM   2528  C   PHE A 161       4.271  -6.269  -5.363  1.00  1.03           C  
ATOM   2529  O   PHE A 161       4.037  -6.590  -4.196  1.00  1.03           O  
ATOM   2530  CB  PHE A 161       5.919  -4.514  -4.710  1.00  1.03           C  
ATOM   2531  CG  PHE A 161       7.295  -4.007  -4.805  1.00  1.03           C  
ATOM   2532  CD1 PHE A 161       7.609  -2.963  -5.639  1.00  1.03           C  
ATOM   2533  CD2 PHE A 161       8.280  -4.535  -4.005  1.00  1.03           C  
ATOM   2534  CE1 PHE A 161       8.899  -2.464  -5.685  1.00  1.03           C  
ATOM   2535  CE2 PHE A 161       9.548  -4.038  -4.047  1.00  1.03           C  
ATOM   2536  CZ  PHE A 161       9.868  -3.001  -4.885  1.00  1.03           C  
ATOM   2537  H   PHE A 161       5.042  -4.196  -7.213  1.00  1.03           H  
ATOM   2538  HA  PHE A 161       6.380  -6.355  -5.664  1.00  1.03           H  
ATOM   2539 1HB  PHE A 161       5.230  -3.676  -4.845  1.00  1.03           H  
ATOM   2540 2HB  PHE A 161       5.781  -4.904  -3.713  1.00  1.03           H  
ATOM   2541  HD1 PHE A 161       6.829  -2.539  -6.265  1.00  1.03           H  
ATOM   2542  HD2 PHE A 161       8.039  -5.354  -3.326  1.00  1.03           H  
ATOM   2543  HE1 PHE A 161       9.146  -1.645  -6.346  1.00  1.03           H  
ATOM   2544  HE2 PHE A 161      10.293  -4.457  -3.416  1.00  1.03           H  
ATOM   2545  HZ  PHE A 161      10.886  -2.608  -4.914  1.00  1.03           H  
ATOM   2546  N   GLU A 162       3.383  -6.463  -6.338  1.00  1.32           N  
ATOM   2547  CA  GLU A 162       2.096  -7.082  -6.019  1.00  1.32           C  
ATOM   2548  C   GLU A 162       2.145  -8.612  -6.049  1.00  1.32           C  
ATOM   2549  O   GLU A 162       2.966  -9.225  -6.733  1.00  1.32           O  
ATOM   2550  CB  GLU A 162       0.991  -6.561  -6.944  1.00  1.32           C  
ATOM   2551  CG  GLU A 162       0.654  -5.078  -6.739  1.00  1.32           C  
ATOM   2552  CD  GLU A 162      -0.464  -4.578  -7.646  1.00  1.32           C  
ATOM   2553  OE1 GLU A 162      -1.052  -5.378  -8.337  1.00  1.32           O  
ATOM   2554  OE2 GLU A 162      -0.710  -3.393  -7.655  1.00  1.32           O  
ATOM   2555  H   GLU A 162       3.591  -6.197  -7.303  1.00  1.32           H  
ATOM   2556  HA  GLU A 162       1.828  -6.783  -5.006  1.00  1.32           H  
ATOM   2557 1HB  GLU A 162       1.301  -6.687  -7.983  1.00  1.32           H  
ATOM   2558 2HB  GLU A 162       0.082  -7.142  -6.797  1.00  1.32           H  
ATOM   2559 1HG  GLU A 162       0.355  -4.932  -5.702  1.00  1.32           H  
ATOM   2560 2HG  GLU A 162       1.551  -4.491  -6.904  1.00  1.32           H  
ATOM   2561  N   GLY A 163       1.265  -9.246  -5.275  1.00  1.74           N  
ATOM   2562  CA  GLY A 163       1.114 -10.707  -5.293  1.00  1.74           C  
ATOM   2563  C   GLY A 163       2.142 -11.470  -4.450  1.00  1.74           C  
ATOM   2564  O   GLY A 163       1.778 -12.159  -3.496  1.00  1.74           O  
ATOM   2565  H   GLY A 163       0.651  -8.698  -4.691  1.00  1.74           H  
ATOM   2566 1HA  GLY A 163       0.112 -10.960  -4.946  1.00  1.74           H  
ATOM   2567 2HA  GLY A 163       1.176 -11.052  -6.324  1.00  1.74           H  
ATOM   2568  N   LYS A 164       3.411 -11.353  -4.828  1.00  2.27           N  
ATOM   2569  CA  LYS A 164       4.506 -12.034  -4.135  1.00  2.27           C  
ATOM   2570  C   LYS A 164       5.583 -11.066  -3.656  1.00  2.27           C  
ATOM   2571  O   LYS A 164       6.007 -11.145  -2.503  1.00  2.27           O  
ATOM   2572  OXT LYS A 164       6.251 -10.472  -4.500  1.00  2.27           O  
ATOM   2573  CB  LYS A 164       5.131 -13.103  -5.036  1.00  2.27           C  
ATOM   2574  CG  LYS A 164       4.194 -14.253  -5.399  1.00  2.27           C  
ATOM   2575  CD  LYS A 164       4.905 -15.302  -6.250  1.00  2.27           C  
ATOM   2576  CE  LYS A 164       3.972 -16.448  -6.620  1.00  2.27           C  
ATOM   2577  NZ  LYS A 164       4.658 -17.474  -7.454  1.00  2.27           N  
ATOM   2578  H   LYS A 164       3.587 -10.748  -5.630  1.00  2.27           H  
ATOM   2579  HA  LYS A 164       4.099 -12.529  -3.253  1.00  2.27           H  
ATOM   2580 1HB  LYS A 164       5.467 -12.642  -5.965  1.00  2.27           H  
ATOM   2581 2HB  LYS A 164       6.006 -13.528  -4.544  1.00  2.27           H  
ATOM   2582 1HG  LYS A 164       3.823 -14.722  -4.486  1.00  2.27           H  
ATOM   2583 2HG  LYS A 164       3.343 -13.866  -5.957  1.00  2.27           H  
ATOM   2584 1HD  LYS A 164       5.277 -14.839  -7.165  1.00  2.27           H  
ATOM   2585 2HD  LYS A 164       5.754 -15.705  -5.696  1.00  2.27           H  
ATOM   2586 1HE  LYS A 164       3.608 -16.919  -5.708  1.00  2.27           H  
ATOM   2587 2HE  LYS A 164       3.123 -16.051  -7.176  1.00  2.27           H  
ATOM   2588 1HZ  LYS A 164       4.009 -18.215  -7.678  1.00  2.27           H  
ATOM   2589 2HZ  LYS A 164       4.990 -17.048  -8.308  1.00  2.27           H  
ATOM   2590 3HZ  LYS A 164       5.440 -17.856  -6.942  1.00  2.27           H  
TER    2591
ENDMDL

REMARK ID 693558 MODEL 5 6u0b-19sol-3
PFRMAT TS
TARGET 6u0b-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.066   1.052   0.511  1.00  1.34           N  
ATOM      2  CA  MET A   1       1.322   0.749   0.188  1.00  1.34           C  
ATOM      3  C   MET A   1       2.185   2.002   0.201  1.00  1.34           C  
ATOM      4  O   MET A   1       2.161   2.809  -0.728  1.00  1.34           O  
ATOM      5  CB  MET A   1       1.397   0.035  -1.155  1.00  1.34           C  
ATOM      6  CG  MET A   1       2.784  -0.320  -1.584  1.00  1.34           C  
ATOM      7  SD  MET A   1       2.829  -1.233  -3.121  1.00  1.34           S  
ATOM      8  CE  MET A   1       2.311  -2.844  -2.610  1.00  1.34           C  
ATOM      9 1H   MET A   1      -0.346   0.532   1.328  1.00  1.34           H  
ATOM     10 2H   MET A   1      -0.151   2.040   0.694  1.00  1.34           H  
ATOM     11 3H   MET A   1      -0.655   0.800  -0.269  1.00  1.34           H  
ATOM     12  HA  MET A   1       1.715   0.079   0.953  1.00  1.34           H  
ATOM     13 1HB  MET A   1       0.810  -0.880  -1.119  1.00  1.34           H  
ATOM     14 2HB  MET A   1       0.967   0.669  -1.927  1.00  1.34           H  
ATOM     15 1HG  MET A   1       3.343   0.602  -1.713  1.00  1.34           H  
ATOM     16 2HG  MET A   1       3.269  -0.898  -0.823  1.00  1.34           H  
ATOM     17 1HE  MET A   1       2.315  -3.505  -3.466  1.00  1.34           H  
ATOM     18 2HE  MET A   1       2.995  -3.224  -1.856  1.00  1.34           H  
ATOM     19 3HE  MET A   1       1.305  -2.789  -2.195  1.00  1.34           H  
ATOM     20  N   ASP A   2       2.921   2.173   1.291  1.00  1.26           N  
ATOM     21  CA  ASP A   2       3.805   3.321   1.483  1.00  1.26           C  
ATOM     22  C   ASP A   2       5.217   3.117   0.930  1.00  1.26           C  
ATOM     23  O   ASP A   2       5.539   2.047   0.410  1.00  1.26           O  
ATOM     24  CB  ASP A   2       3.848   3.647   2.980  1.00  1.26           C  
ATOM     25  CG  ASP A   2       4.476   2.521   3.842  1.00  1.26           C  
ATOM     26  OD1 ASP A   2       5.127   1.627   3.292  1.00  1.26           O  
ATOM     27  OD2 ASP A   2       4.285   2.557   5.032  1.00  1.26           O  
ATOM     28  H   ASP A   2       2.884   1.476   2.021  1.00  1.26           H  
ATOM     29  HA  ASP A   2       3.366   4.175   0.962  1.00  1.26           H  
ATOM     30 1HB  ASP A   2       4.409   4.564   3.142  1.00  1.26           H  
ATOM     31 2HB  ASP A   2       2.833   3.828   3.338  1.00  1.26           H  
ATOM     32  N   ILE A   3       6.082   4.116   1.130  1.00  1.17           N  
ATOM     33  CA  ILE A   3       7.449   4.090   0.612  1.00  1.17           C  
ATOM     34  C   ILE A   3       8.287   2.956   1.175  1.00  1.17           C  
ATOM     35  O   ILE A   3       9.035   2.307   0.442  1.00  1.17           O  
ATOM     36  CB  ILE A   3       8.148   5.423   0.860  1.00  1.17           C  
ATOM     37  CG1 ILE A   3       7.503   6.490   0.028  1.00  1.17           C  
ATOM     38  CG2 ILE A   3       9.603   5.322   0.525  1.00  1.17           C  
ATOM     39  CD1 ILE A   3       7.937   7.870   0.391  1.00  1.17           C  
ATOM     40  H   ILE A   3       5.762   4.948   1.601  1.00  1.17           H  
ATOM     41  HA  ILE A   3       7.404   3.958  -0.458  1.00  1.17           H  
ATOM     42  HB  ILE A   3       8.039   5.702   1.908  1.00  1.17           H  
ATOM     43 1HG1 ILE A   3       7.740   6.315  -1.024  1.00  1.17           H  
ATOM     44 2HG1 ILE A   3       6.428   6.423   0.159  1.00  1.17           H  
ATOM     45 1HG2 ILE A   3      10.073   6.278   0.711  1.00  1.17           H  
ATOM     46 2HG2 ILE A   3      10.069   4.560   1.142  1.00  1.17           H  
ATOM     47 3HG2 ILE A   3       9.711   5.062  -0.526  1.00  1.17           H  
ATOM     48 1HD1 ILE A   3       7.422   8.583  -0.247  1.00  1.17           H  
ATOM     49 2HD1 ILE A   3       7.689   8.070   1.433  1.00  1.17           H  
ATOM     50 3HD1 ILE A   3       9.012   7.958   0.249  1.00  1.17           H  
ATOM     51  N   GLU A   4       8.203   2.727   2.479  1.00  1.08           N  
ATOM     52  CA  GLU A   4       8.977   1.641   3.050  1.00  1.08           C  
ATOM     53  C   GLU A   4       8.581   0.310   2.451  1.00  1.08           C  
ATOM     54  O   GLU A   4       9.446  -0.513   2.154  1.00  1.08           O  
ATOM     55  CB  GLU A   4       8.862   1.597   4.564  1.00  1.08           C  
ATOM     56  CG  GLU A   4       9.724   0.502   5.174  1.00  1.08           C  
ATOM     57  CD  GLU A   4       9.725   0.512   6.651  1.00  1.08           C  
ATOM     58  OE1 GLU A   4       9.100   1.374   7.223  1.00  1.08           O  
ATOM     59  OE2 GLU A   4      10.347  -0.350   7.219  1.00  1.08           O  
ATOM     60  H   GLU A   4       7.576   3.270   3.056  1.00  1.08           H  
ATOM     61  HA  GLU A   4      10.012   1.784   2.789  1.00  1.08           H  
ATOM     62 1HB  GLU A   4       9.162   2.554   4.987  1.00  1.08           H  
ATOM     63 2HB  GLU A   4       7.822   1.418   4.846  1.00  1.08           H  
ATOM     64 1HG  GLU A   4       9.353  -0.464   4.828  1.00  1.08           H  
ATOM     65 2HG  GLU A   4      10.747   0.613   4.812  1.00  1.08           H  
ATOM     66  N   THR A   5       7.284   0.097   2.240  1.00  1.01           N  
ATOM     67  CA  THR A   5       6.832  -1.150   1.658  1.00  1.01           C  
ATOM     68  C   THR A   5       7.425  -1.306   0.265  1.00  1.01           C  
ATOM     69  O   THR A   5       7.949  -2.365  -0.075  1.00  1.01           O  
ATOM     70  CB  THR A   5       5.300  -1.196   1.568  1.00  1.01           C  
ATOM     71  OG1 THR A   5       4.738  -1.094   2.882  1.00  1.01           O  
ATOM     72  CG2 THR A   5       4.849  -2.494   0.898  1.00  1.01           C  
ATOM     73  H   THR A   5       6.583   0.798   2.517  1.00  1.01           H  
ATOM     74  HA  THR A   5       7.178  -1.974   2.280  1.00  1.01           H  
ATOM     75  HB  THR A   5       4.951  -0.351   0.979  1.00  1.01           H  
ATOM     76  HG1 THR A   5       4.923  -0.175   3.227  1.00  1.01           H  
ATOM     77 1HG2 THR A   5       3.764  -2.516   0.835  1.00  1.01           H  
ATOM     78 2HG2 THR A   5       5.274  -2.547  -0.105  1.00  1.01           H  
ATOM     79 3HG2 THR A   5       5.193  -3.344   1.483  1.00  1.01           H  
ATOM     80  N   LEU A   6       7.383  -0.237  -0.524  1.00  0.95           N  
ATOM     81  CA  LEU A   6       7.880  -0.256  -1.894  1.00  0.95           C  
ATOM     82  C   LEU A   6       9.366  -0.557  -1.969  1.00  0.95           C  
ATOM     83  O   LEU A   6       9.814  -1.333  -2.814  1.00  0.95           O  
ATOM     84  CB  LEU A   6       7.610   1.104  -2.490  1.00  0.95           C  
ATOM     85  CG  LEU A   6       6.173   1.382  -2.690  1.00  0.95           C  
ATOM     86  CD1 LEU A   6       5.964   2.796  -2.978  1.00  0.95           C  
ATOM     87  CD2 LEU A   6       5.687   0.578  -3.822  1.00  0.95           C  
ATOM     88  H   LEU A   6       6.943   0.615  -0.166  1.00  0.95           H  
ATOM     89  HA  LEU A   6       7.338  -1.018  -2.448  1.00  0.95           H  
ATOM     90 1HB  LEU A   6       8.015   1.866  -1.834  1.00  0.95           H  
ATOM     91 2HB  LEU A   6       8.111   1.174  -3.457  1.00  0.95           H  
ATOM     92  HG  LEU A   6       5.629   1.126  -1.796  1.00  0.95           H  
ATOM     93 1HD1 LEU A   6       4.911   2.931  -3.088  1.00  0.95           H  
ATOM     94 2HD1 LEU A   6       6.304   3.393  -2.172  1.00  0.95           H  
ATOM     95 3HD1 LEU A   6       6.495   3.075  -3.886  1.00  0.95           H  
ATOM     96 1HD2 LEU A   6       4.639   0.787  -3.981  1.00  0.95           H  
ATOM     97 2HD2 LEU A   6       6.245   0.854  -4.709  1.00  0.95           H  
ATOM     98 3HD2 LEU A   6       5.829  -0.480  -3.612  1.00  0.95           H  
ATOM     99  N   LEU A   7      10.140   0.019  -1.062  1.00  0.91           N  
ATOM    100  CA  LEU A   7      11.560  -0.257  -1.089  1.00  0.91           C  
ATOM    101  C   LEU A   7      11.836  -1.637  -0.505  1.00  0.91           C  
ATOM    102  O   LEU A   7      12.730  -2.349  -0.967  1.00  0.91           O  
ATOM    103  CB  LEU A   7      12.337   0.832  -0.387  1.00  0.91           C  
ATOM    104  CG  LEU A   7      12.751   2.016  -1.304  1.00  0.91           C  
ATOM    105  CD1 LEU A   7      13.444   1.461  -2.538  1.00  0.91           C  
ATOM    106  CD2 LEU A   7      11.544   2.817  -1.681  1.00  0.91           C  
ATOM    107  H   LEU A   7       9.743   0.671  -0.382  1.00  0.91           H  
ATOM    108  HA  LEU A   7      11.883  -0.264  -2.125  1.00  0.91           H  
ATOM    109 1HB  LEU A   7      11.716   1.203   0.418  1.00  0.91           H  
ATOM    110 2HB  LEU A   7      13.235   0.409   0.016  1.00  0.91           H  
ATOM    111  HG  LEU A   7      13.456   2.658  -0.781  1.00  0.91           H  
ATOM    112 1HD1 LEU A   7      13.747   2.279  -3.191  1.00  0.91           H  
ATOM    113 2HD1 LEU A   7      14.319   0.892  -2.237  1.00  0.91           H  
ATOM    114 3HD1 LEU A   7      12.764   0.816  -3.073  1.00  0.91           H  
ATOM    115 1HD2 LEU A   7      11.839   3.649  -2.319  1.00  0.91           H  
ATOM    116 2HD2 LEU A   7      10.830   2.189  -2.213  1.00  0.91           H  
ATOM    117 3HD2 LEU A   7      11.088   3.194  -0.782  1.00  0.91           H  
ATOM    118  N   ARG A   8      11.052  -2.056   0.480  1.00  0.88           N  
ATOM    119  CA  ARG A   8      11.251  -3.387   1.004  1.00  0.88           C  
ATOM    120  C   ARG A   8      11.014  -4.375  -0.149  1.00  0.88           C  
ATOM    121  O   ARG A   8      11.804  -5.291  -0.340  1.00  0.88           O  
ATOM    122  CB  ARG A   8      10.344  -3.644   2.197  1.00  0.88           C  
ATOM    123  CG  ARG A   8      10.561  -4.957   2.913  1.00  0.88           C  
ATOM    124  CD  ARG A   8       9.790  -4.998   4.194  1.00  0.88           C  
ATOM    125  NE  ARG A   8       9.916  -6.278   4.883  1.00  0.88           N  
ATOM    126  CZ  ARG A   8       9.464  -6.524   6.132  1.00  0.88           C  
ATOM    127  NH1 ARG A   8       8.877  -5.571   6.822  1.00  0.88           N  
ATOM    128  NH2 ARG A   8       9.615  -7.725   6.665  1.00  0.88           N  
ATOM    129  H   ARG A   8      10.331  -1.461   0.880  1.00  0.88           H  
ATOM    130  HA  ARG A   8      12.280  -3.485   1.341  1.00  0.88           H  
ATOM    131 1HB  ARG A   8      10.464  -2.843   2.923  1.00  0.88           H  
ATOM    132 2HB  ARG A   8       9.306  -3.618   1.864  1.00  0.88           H  
ATOM    133 1HG  ARG A   8      10.224  -5.774   2.275  1.00  0.88           H  
ATOM    134 2HG  ARG A   8      11.620  -5.073   3.128  1.00  0.88           H  
ATOM    135 1HD  ARG A   8      10.161  -4.216   4.859  1.00  0.88           H  
ATOM    136 2HD  ARG A   8       8.735  -4.823   3.984  1.00  0.88           H  
ATOM    137  HE  ARG A   8      10.358  -7.038   4.388  1.00  0.88           H  
ATOM    138 1HH1 ARG A   8       8.762  -4.650   6.419  1.00  0.88           H  
ATOM    139 2HH1 ARG A   8       8.540  -5.757   7.756  1.00  0.88           H  
ATOM    140 1HH2 ARG A   8      10.064  -8.460   6.138  1.00  0.88           H  
ATOM    141 2HH2 ARG A   8       9.280  -7.908   7.600  1.00  0.88           H  
ATOM    142  N   ILE A   9      10.014  -4.118  -1.003  1.00  0.85           N  
ATOM    143  CA  ILE A   9       9.777  -4.964  -2.176  1.00  0.85           C  
ATOM    144  C   ILE A   9      10.972  -4.960  -3.143  1.00  0.85           C  
ATOM    145  O   ILE A   9      11.380  -6.015  -3.633  1.00  0.85           O  
ATOM    146  CB  ILE A   9       8.520  -4.502  -2.969  1.00  0.85           C  
ATOM    147  CG1 ILE A   9       7.230  -4.772  -2.176  1.00  0.85           C  
ATOM    148  CG2 ILE A   9       8.467  -5.163  -4.355  1.00  0.85           C  
ATOM    149  CD1 ILE A   9       5.999  -4.076  -2.764  1.00  0.85           C  
ATOM    150  H   ILE A   9       9.376  -3.348  -0.806  1.00  0.85           H  
ATOM    151  HA  ILE A   9       9.617  -5.983  -1.836  1.00  0.85           H  
ATOM    152  HB  ILE A   9       8.575  -3.431  -3.110  1.00  0.85           H  
ATOM    153 1HG1 ILE A   9       7.044  -5.844  -2.168  1.00  0.85           H  
ATOM    154 2HG1 ILE A   9       7.367  -4.443  -1.155  1.00  0.85           H  
ATOM    155 1HG2 ILE A   9       7.597  -4.802  -4.899  1.00  0.85           H  
ATOM    156 2HG2 ILE A   9       9.367  -4.917  -4.915  1.00  0.85           H  
ATOM    157 3HG2 ILE A   9       8.395  -6.246  -4.245  1.00  0.85           H  
ATOM    158 1HD1 ILE A   9       5.129  -4.315  -2.160  1.00  0.85           H  
ATOM    159 2HD1 ILE A   9       6.150  -3.001  -2.765  1.00  0.85           H  
ATOM    160 3HD1 ILE A   9       5.838  -4.423  -3.785  1.00  0.85           H  
ATOM    161  N   LEU A  10      11.533  -3.780  -3.423  1.00  0.83           N  
ATOM    162  CA  LEU A  10      12.630  -3.673  -4.385  1.00  0.83           C  
ATOM    163  C   LEU A  10      14.032  -4.069  -3.905  1.00  0.83           C  
ATOM    164  O   LEU A  10      14.799  -4.666  -4.664  1.00  0.83           O  
ATOM    165  CB  LEU A  10      12.708  -2.233  -4.869  1.00  0.83           C  
ATOM    166  CG  LEU A  10      11.529  -1.775  -5.656  1.00  0.83           C  
ATOM    167  CD1 LEU A  10      11.729  -0.335  -6.017  1.00  0.83           C  
ATOM    168  CD2 LEU A  10      11.376  -2.681  -6.837  1.00  0.83           C  
ATOM    169  H   LEU A  10      11.148  -2.937  -2.997  1.00  0.83           H  
ATOM    170  HA  LEU A  10      12.379  -4.311  -5.229  1.00  0.83           H  
ATOM    171 1HB  LEU A  10      12.802  -1.586  -3.999  1.00  0.83           H  
ATOM    172 2HB  LEU A  10      13.600  -2.115  -5.484  1.00  0.83           H  
ATOM    173  HG  LEU A  10      10.630  -1.838  -5.056  1.00  0.83           H  
ATOM    174 1HD1 LEU A  10      10.886   0.027  -6.592  1.00  0.83           H  
ATOM    175 2HD1 LEU A  10      11.823   0.245  -5.109  1.00  0.83           H  
ATOM    176 3HD1 LEU A  10      12.626  -0.245  -6.600  1.00  0.83           H  
ATOM    177 1HD2 LEU A  10      10.528  -2.384  -7.444  1.00  0.83           H  
ATOM    178 2HD2 LEU A  10      12.276  -2.651  -7.434  1.00  0.83           H  
ATOM    179 3HD2 LEU A  10      11.223  -3.693  -6.473  1.00  0.83           H  
ATOM    180  N   GLU A  11      14.367  -3.729  -2.668  1.00  0.80           N  
ATOM    181  CA  GLU A  11      15.687  -3.985  -2.100  1.00  0.80           C  
ATOM    182  C   GLU A  11      15.682  -5.226  -1.217  1.00  0.80           C  
ATOM    183  O   GLU A  11      16.643  -6.000  -1.207  1.00  0.80           O  
ATOM    184  CB  GLU A  11      16.125  -2.795  -1.246  1.00  0.80           C  
ATOM    185  CG  GLU A  11      16.248  -1.474  -1.962  1.00  0.80           C  
ATOM    186  CD  GLU A  11      17.418  -1.388  -2.902  1.00  0.80           C  
ATOM    187  OE1 GLU A  11      18.517  -1.649  -2.474  1.00  0.80           O  
ATOM    188  OE2 GLU A  11      17.219  -1.055  -4.042  1.00  0.80           O  
ATOM    189  H   GLU A  11      13.685  -3.249  -2.103  1.00  0.80           H  
ATOM    190  HA  GLU A  11      16.396  -4.137  -2.912  1.00  0.80           H  
ATOM    191 1HB  GLU A  11      15.416  -2.664  -0.445  1.00  0.80           H  
ATOM    192 2HB  GLU A  11      17.086  -3.017  -0.786  1.00  0.80           H  
ATOM    193 1HG  GLU A  11      15.330  -1.304  -2.526  1.00  0.80           H  
ATOM    194 2HG  GLU A  11      16.321  -0.701  -1.204  1.00  0.80           H  
ATOM    195  N   GLY A  12      14.604  -5.388  -0.451  1.00  0.77           N  
ATOM    196  CA  GLY A  12      14.465  -6.481   0.500  1.00  0.77           C  
ATOM    197  C   GLY A  12      14.974  -6.102   1.880  1.00  0.77           C  
ATOM    198  O   GLY A  12      15.971  -5.391   2.022  1.00  0.77           O  
ATOM    199  H   GLY A  12      13.825  -4.728  -0.530  1.00  0.77           H  
ATOM    200 1HA  GLY A  12      13.422  -6.783   0.566  1.00  0.77           H  
ATOM    201 2HA  GLY A  12      15.016  -7.347   0.136  1.00  0.77           H  
ATOM    202  N   LEU A  13      14.317  -6.610   2.912  1.00  0.73           N  
ATOM    203  CA  LEU A  13      14.786  -6.335   4.258  1.00  0.73           C  
ATOM    204  C   LEU A  13      15.716  -7.441   4.685  1.00  0.73           C  
ATOM    205  O   LEU A  13      15.377  -8.628   4.624  1.00  0.73           O  
ATOM    206  CB  LEU A  13      13.650  -6.190   5.280  1.00  0.73           C  
ATOM    207  CG  LEU A  13      14.112  -5.993   6.785  1.00  0.73           C  
ATOM    208  CD1 LEU A  13      14.854  -4.677   6.951  1.00  0.73           C  
ATOM    209  CD2 LEU A  13      12.900  -6.019   7.699  1.00  0.73           C  
ATOM    210  H   LEU A  13      13.504  -7.187   2.759  1.00  0.73           H  
ATOM    211  HA  LEU A  13      15.349  -5.404   4.253  1.00  0.73           H  
ATOM    212 1HB  LEU A  13      13.053  -5.324   5.014  1.00  0.73           H  
ATOM    213 2HB  LEU A  13      13.019  -7.075   5.235  1.00  0.73           H  
ATOM    214  HG  LEU A  13      14.794  -6.801   7.060  1.00  0.73           H  
ATOM    215 1HD1 LEU A  13      15.166  -4.578   7.984  1.00  0.73           H  
ATOM    216 2HD1 LEU A  13      15.727  -4.659   6.307  1.00  0.73           H  
ATOM    217 3HD1 LEU A  13      14.190  -3.859   6.700  1.00  0.73           H  
ATOM    218 1HD2 LEU A  13      13.221  -5.895   8.733  1.00  0.73           H  
ATOM    219 2HD2 LEU A  13      12.222  -5.208   7.430  1.00  0.73           H  
ATOM    220 3HD2 LEU A  13      12.388  -6.972   7.593  1.00  0.73           H  
ATOM    221  N   ARG A  14      16.904  -7.035   5.068  1.00  0.69           N  
ATOM    222  CA  ARG A  14      17.940  -7.925   5.523  1.00  0.69           C  
ATOM    223  C   ARG A  14      18.492  -7.317   6.783  1.00  0.69           C  
ATOM    224  O   ARG A  14      18.838  -6.130   6.824  1.00  0.69           O  
ATOM    225  CB  ARG A  14      19.034  -8.082   4.479  1.00  0.69           C  
ATOM    226  CG  ARG A  14      18.581  -8.729   3.155  1.00  0.69           C  
ATOM    227  CD  ARG A  14      18.267 -10.169   3.344  1.00  0.69           C  
ATOM    228  NE  ARG A  14      17.887 -10.825   2.105  1.00  0.69           N  
ATOM    229  CZ  ARG A  14      16.628 -10.899   1.611  1.00  0.69           C  
ATOM    230  NH1 ARG A  14      15.603 -10.362   2.253  1.00  0.69           N  
ATOM    231  NH2 ARG A  14      16.418 -11.528   0.464  1.00  0.69           N  
ATOM    232  H   ARG A  14      17.084  -6.049   5.055  1.00  0.69           H  
ATOM    233  HA  ARG A  14      17.511  -8.901   5.751  1.00  0.69           H  
ATOM    234 1HB  ARG A  14      19.419  -7.105   4.261  1.00  0.69           H  
ATOM    235 2HB  ARG A  14      19.857  -8.675   4.886  1.00  0.69           H  
ATOM    236 1HG  ARG A  14      17.700  -8.222   2.761  1.00  0.69           H  
ATOM    237 2HG  ARG A  14      19.383  -8.664   2.425  1.00  0.69           H  
ATOM    238 1HD  ARG A  14      19.145 -10.676   3.742  1.00  0.69           H  
ATOM    239 2HD  ARG A  14      17.441 -10.269   4.048  1.00  0.69           H  
ATOM    240  HE  ARG A  14      18.623 -11.257   1.566  1.00  0.69           H  
ATOM    241 1HH1 ARG A  14      15.728  -9.864   3.148  1.00  0.69           H  
ATOM    242 2HH1 ARG A  14      14.678 -10.440   1.866  1.00  0.69           H  
ATOM    243 1HH2 ARG A  14      17.193 -11.945  -0.034  1.00  0.69           H  
ATOM    244 2HH2 ARG A  14      15.484 -11.593   0.087  1.00  0.69           H  
ATOM    245  N   LEU A  15      18.572  -8.132   7.817  1.00  0.65           N  
ATOM    246  CA  LEU A  15      19.031  -7.658   9.104  1.00  0.65           C  
ATOM    247  C   LEU A  15      20.492  -7.987   9.351  1.00  0.65           C  
ATOM    248  O   LEU A  15      21.031  -7.761  10.433  1.00  0.65           O  
ATOM    249  CB  LEU A  15      18.135  -8.234  10.177  1.00  0.65           C  
ATOM    250  CG  LEU A  15      16.665  -7.824  10.036  1.00  0.65           C  
ATOM    251  CD1 LEU A  15      15.874  -8.475  11.118  1.00  0.65           C  
ATOM    252  CD2 LEU A  15      16.539  -6.299  10.093  1.00  0.65           C  
ATOM    253  H   LEU A  15      18.282  -9.096   7.720  1.00  0.65           H  
ATOM    254  HA  LEU A  15      18.914  -6.579   9.119  1.00  0.65           H  
ATOM    255 1HB  LEU A  15      18.189  -9.320  10.129  1.00  0.65           H  
ATOM    256 2HB  LEU A  15      18.490  -7.923  11.141  1.00  0.65           H  
ATOM    257  HG  LEU A  15      16.283  -8.180   9.080  1.00  0.65           H  
ATOM    258 1HD1 LEU A  15      14.834  -8.213  11.003  1.00  0.65           H  
ATOM    259 2HD1 LEU A  15      15.980  -9.556  11.047  1.00  0.65           H  
ATOM    260 3HD1 LEU A  15      16.238  -8.133  12.090  1.00  0.65           H  
ATOM    261 1HD2 LEU A  15      15.495  -6.021   9.986  1.00  0.65           H  
ATOM    262 2HD2 LEU A  15      16.912  -5.939  11.049  1.00  0.65           H  
ATOM    263 3HD2 LEU A  15      17.118  -5.849   9.287  1.00  0.65           H  
ATOM    264  N   LYS A  16      21.136  -8.528   8.341  1.00  0.65           N  
ATOM    265  CA  LYS A  16      22.538  -8.856   8.452  1.00  0.65           C  
ATOM    266  C   LYS A  16      23.261  -8.204   7.299  1.00  0.65           C  
ATOM    267  O   LYS A  16      22.688  -8.054   6.220  1.00  0.65           O  
ATOM    268  CB  LYS A  16      22.737 -10.362   8.442  1.00  0.65           C  
ATOM    269  CG  LYS A  16      22.054 -11.075   9.606  1.00  0.65           C  
ATOM    270  CD  LYS A  16      22.410 -12.544   9.668  1.00  0.65           C  
ATOM    271  CE  LYS A  16      21.729 -13.220  10.850  1.00  0.65           C  
ATOM    272  NZ  LYS A  16      22.064 -14.669  10.932  1.00  0.65           N  
ATOM    273  H   LYS A  16      20.648  -8.699   7.478  1.00  0.65           H  
ATOM    274  HA  LYS A  16      22.938  -8.447   9.377  1.00  0.65           H  
ATOM    275 1HB  LYS A  16      22.354 -10.775   7.510  1.00  0.65           H  
ATOM    276 2HB  LYS A  16      23.805 -10.583   8.485  1.00  0.65           H  
ATOM    277 1HG  LYS A  16      22.302 -10.589  10.526  1.00  0.65           H  
ATOM    278 2HG  LYS A  16      20.977 -11.002   9.475  1.00  0.65           H  
ATOM    279 1HD  LYS A  16      22.098 -13.036   8.745  1.00  0.65           H  
ATOM    280 2HD  LYS A  16      23.490 -12.651   9.771  1.00  0.65           H  
ATOM    281 1HE  LYS A  16      22.047 -12.728  11.771  1.00  0.65           H  
ATOM    282 2HE  LYS A  16      20.650 -13.112  10.748  1.00  0.65           H  
ATOM    283 1HZ  LYS A  16      21.594 -15.080  11.727  1.00  0.65           H  
ATOM    284 2HZ  LYS A  16      21.763 -15.133  10.086  1.00  0.65           H  
ATOM    285 3HZ  LYS A  16      23.062 -14.780  11.038  1.00  0.65           H  
ATOM    286  N   ILE A  17      24.519  -7.854   7.502  1.00  0.67           N  
ATOM    287  CA  ILE A  17      25.273  -7.247   6.416  1.00  0.67           C  
ATOM    288  C   ILE A  17      25.431  -8.208   5.245  1.00  0.67           C  
ATOM    289  O   ILE A  17      25.822  -9.364   5.436  1.00  0.67           O  
ATOM    290  CB  ILE A  17      26.667  -6.800   6.874  1.00  0.67           C  
ATOM    291  CG1 ILE A  17      26.567  -5.715   7.902  1.00  0.67           C  
ATOM    292  CG2 ILE A  17      27.441  -6.312   5.718  1.00  0.67           C  
ATOM    293  CD1 ILE A  17      27.902  -5.325   8.494  1.00  0.67           C  
ATOM    294  H   ILE A  17      24.926  -7.959   8.434  1.00  0.67           H  
ATOM    295  HA  ILE A  17      24.727  -6.372   6.065  1.00  0.67           H  
ATOM    296  HB  ILE A  17      27.187  -7.639   7.332  1.00  0.67           H  
ATOM    297 1HG1 ILE A  17      26.098  -4.860   7.461  1.00  0.67           H  
ATOM    298 2HG1 ILE A  17      25.942  -6.067   8.705  1.00  0.67           H  
ATOM    299 1HG2 ILE A  17      28.429  -6.004   6.039  1.00  0.67           H  
ATOM    300 2HG2 ILE A  17      27.527  -7.117   5.014  1.00  0.67           H  
ATOM    301 3HG2 ILE A  17      26.914  -5.471   5.266  1.00  0.67           H  
ATOM    302 1HD1 ILE A  17      27.765  -4.554   9.238  1.00  0.67           H  
ATOM    303 2HD1 ILE A  17      28.369  -6.193   8.953  1.00  0.67           H  
ATOM    304 3HD1 ILE A  17      28.542  -4.953   7.715  1.00  0.67           H  
ATOM    305  N   PHE A  18      25.138  -7.732   4.032  1.00  0.74           N  
ATOM    306  CA  PHE A  18      25.241  -8.591   2.858  1.00  0.74           C  
ATOM    307  C   PHE A  18      25.716  -7.802   1.646  1.00  0.74           C  
ATOM    308  O   PHE A  18      25.658  -6.569   1.629  1.00  0.74           O  
ATOM    309  CB  PHE A  18      23.864  -9.195   2.557  1.00  0.74           C  
ATOM    310  CG  PHE A  18      22.846  -8.201   2.026  1.00  0.74           C  
ATOM    311  CD1 PHE A  18      22.622  -8.112   0.662  1.00  0.74           C  
ATOM    312  CD2 PHE A  18      22.159  -7.334   2.857  1.00  0.74           C  
ATOM    313  CE1 PHE A  18      21.721  -7.214   0.138  1.00  0.74           C  
ATOM    314  CE2 PHE A  18      21.258  -6.418   2.330  1.00  0.74           C  
ATOM    315  CZ  PHE A  18      21.034  -6.368   0.973  1.00  0.74           C  
ATOM    316  H   PHE A  18      24.800  -6.772   3.949  1.00  0.74           H  
ATOM    317  HA  PHE A  18      25.958  -9.387   3.063  1.00  0.74           H  
ATOM    318 1HB  PHE A  18      23.969  -9.995   1.829  1.00  0.74           H  
ATOM    319 2HB  PHE A  18      23.460  -9.634   3.472  1.00  0.74           H  
ATOM    320  HD1 PHE A  18      23.167  -8.780  -0.004  1.00  0.74           H  
ATOM    321  HD2 PHE A  18      22.336  -7.366   3.930  1.00  0.74           H  
ATOM    322  HE1 PHE A  18      21.559  -7.172  -0.938  1.00  0.74           H  
ATOM    323  HE2 PHE A  18      20.727  -5.733   2.986  1.00  0.74           H  
ATOM    324  HZ  PHE A  18      20.324  -5.648   0.563  1.00  0.74           H  
ATOM    325  N   LYS A  19      26.194  -8.499   0.617  1.00  0.83           N  
ATOM    326  CA  LYS A  19      26.632  -7.786  -0.578  1.00  0.83           C  
ATOM    327  C   LYS A  19      25.518  -7.557  -1.591  1.00  0.83           C  
ATOM    328  O   LYS A  19      24.721  -8.457  -1.868  1.00  0.83           O  
ATOM    329  CB  LYS A  19      27.783  -8.513  -1.258  1.00  0.83           C  
ATOM    330  CG  LYS A  19      29.068  -8.544  -0.462  1.00  0.83           C  
ATOM    331  CD  LYS A  19      30.175  -9.246  -1.236  1.00  0.83           C  
ATOM    332  CE  LYS A  19      31.464  -9.312  -0.434  1.00  0.83           C  
ATOM    333  NZ  LYS A  19      32.540 -10.046  -1.162  1.00  0.83           N  
ATOM    334  H   LYS A  19      26.245  -9.507   0.657  1.00  0.83           H  
ATOM    335  HA  LYS A  19      26.999  -6.819  -0.264  1.00  0.83           H  
ATOM    336 1HB  LYS A  19      27.490  -9.539  -1.471  1.00  0.83           H  
ATOM    337 2HB  LYS A  19      27.987  -8.027  -2.211  1.00  0.83           H  
ATOM    338 1HG  LYS A  19      29.381  -7.516  -0.247  1.00  0.83           H  
ATOM    339 2HG  LYS A  19      28.903  -9.062   0.478  1.00  0.83           H  
ATOM    340 1HD  LYS A  19      29.861 -10.256  -1.493  1.00  0.83           H  
ATOM    341 2HD  LYS A  19      30.368  -8.694  -2.157  1.00  0.83           H  
ATOM    342 1HE  LYS A  19      31.807  -8.297  -0.229  1.00  0.83           H  
ATOM    343 2HE  LYS A  19      31.268  -9.819   0.511  1.00  0.83           H  
ATOM    344 1HZ  LYS A  19      33.375 -10.065  -0.592  1.00  0.83           H  
ATOM    345 2HZ  LYS A  19      32.239 -10.991  -1.350  1.00  0.83           H  
ATOM    346 3HZ  LYS A  19      32.737  -9.574  -2.031  1.00  0.83           H  
ATOM    347  N   ASP A  20      25.498  -6.360  -2.170  1.00  0.93           N  
ATOM    348  CA  ASP A  20      24.551  -6.032  -3.230  1.00  0.93           C  
ATOM    349  C   ASP A  20      25.137  -6.421  -4.586  1.00  0.93           C  
ATOM    350  O   ASP A  20      26.217  -7.011  -4.657  1.00  0.93           O  
ATOM    351  CB  ASP A  20      24.176  -4.545  -3.231  1.00  0.93           C  
ATOM    352  CG  ASP A  20      25.310  -3.634  -3.631  1.00  0.93           C  
ATOM    353  OD1 ASP A  20      26.307  -4.150  -4.122  1.00  0.93           O  
ATOM    354  OD2 ASP A  20      25.164  -2.443  -3.537  1.00  0.93           O  
ATOM    355  H   ASP A  20      26.168  -5.661  -1.846  1.00  0.93           H  
ATOM    356  HA  ASP A  20      23.640  -6.610  -3.072  1.00  0.93           H  
ATOM    357 1HB  ASP A  20      23.327  -4.373  -3.889  1.00  0.93           H  
ATOM    358 2HB  ASP A  20      23.860  -4.267  -2.222  1.00  0.93           H  
ATOM    359  N   ILE A  21      24.459  -6.040  -5.666  1.00  0.99           N  
ATOM    360  CA  ILE A  21      24.880  -6.390  -7.020  1.00  0.99           C  
ATOM    361  C   ILE A  21      26.213  -5.763  -7.478  1.00  0.99           C  
ATOM    362  O   ILE A  21      26.781  -6.205  -8.479  1.00  0.99           O  
ATOM    363  CB  ILE A  21      23.767  -6.022  -8.015  1.00  0.99           C  
ATOM    364  CG1 ILE A  21      23.536  -4.502  -8.021  1.00  0.99           C  
ATOM    365  CG2 ILE A  21      22.486  -6.750  -7.637  1.00  0.99           C  
ATOM    366  CD1 ILE A  21      22.602  -4.041  -9.111  1.00  0.99           C  
ATOM    367  H   ILE A  21      23.601  -5.527  -5.548  1.00  0.99           H  
ATOM    368  HA  ILE A  21      25.004  -7.472  -7.052  1.00  0.99           H  
ATOM    369  HB  ILE A  21      24.070  -6.313  -9.020  1.00  0.99           H  
ATOM    370 1HG1 ILE A  21      23.131  -4.199  -7.057  1.00  0.99           H  
ATOM    371 2HG1 ILE A  21      24.492  -3.993  -8.170  1.00  0.99           H  
ATOM    372 1HG2 ILE A  21      21.700  -6.498  -8.348  1.00  0.99           H  
ATOM    373 2HG2 ILE A  21      22.662  -7.825  -7.656  1.00  0.99           H  
ATOM    374 3HG2 ILE A  21      22.179  -6.450  -6.635  1.00  0.99           H  
ATOM    375 1HD1 ILE A  21      22.494  -2.957  -9.058  1.00  0.99           H  
ATOM    376 2HD1 ILE A  21      23.017  -4.317 -10.081  1.00  0.99           H  
ATOM    377 3HD1 ILE A  21      21.629  -4.512  -8.983  1.00  0.99           H  
ATOM    378  N   ASP A  22      26.701  -4.733  -6.770  1.00  1.00           N  
ATOM    379  CA  ASP A  22      27.972  -4.091  -7.087  1.00  1.00           C  
ATOM    380  C   ASP A  22      29.078  -4.602  -6.161  1.00  1.00           C  
ATOM    381  O   ASP A  22      30.228  -4.163  -6.248  1.00  1.00           O  
ATOM    382  CB  ASP A  22      27.859  -2.561  -6.990  1.00  1.00           C  
ATOM    383  CG  ASP A  22      26.947  -1.936  -8.082  1.00  1.00           C  
ATOM    384  OD1 ASP A  22      26.826  -2.517  -9.136  1.00  1.00           O  
ATOM    385  OD2 ASP A  22      26.407  -0.879  -7.855  1.00  1.00           O  
ATOM    386  H   ASP A  22      26.223  -4.424  -5.923  1.00  1.00           H  
ATOM    387  HA  ASP A  22      28.244  -4.347  -8.109  1.00  1.00           H  
ATOM    388 1HB  ASP A  22      27.451  -2.301  -6.004  1.00  1.00           H  
ATOM    389 2HB  ASP A  22      28.852  -2.117  -7.056  1.00  1.00           H  
ATOM    390  N   GLY A  23      28.727  -5.544  -5.277  1.00  0.96           N  
ATOM    391  CA  GLY A  23      29.657  -6.098  -4.307  1.00  0.96           C  
ATOM    392  C   GLY A  23      29.809  -5.216  -3.066  1.00  0.96           C  
ATOM    393  O   GLY A  23      30.749  -5.399  -2.287  1.00  0.96           O  
ATOM    394  H   GLY A  23      27.767  -5.890  -5.247  1.00  0.96           H  
ATOM    395 1HA  GLY A  23      29.304  -7.084  -4.010  1.00  0.96           H  
ATOM    396 2HA  GLY A  23      30.628  -6.235  -4.778  1.00  0.96           H  
ATOM    397  N   TYR A  24      28.929  -4.223  -2.907  1.00  0.89           N  
ATOM    398  CA  TYR A  24      29.020  -3.288  -1.788  1.00  0.89           C  
ATOM    399  C   TYR A  24      28.266  -3.824  -0.594  1.00  0.89           C  
ATOM    400  O   TYR A  24      27.299  -4.569  -0.748  1.00  0.89           O  
ATOM    401  CB  TYR A  24      28.470  -1.928  -2.174  1.00  0.89           C  
ATOM    402  CG  TYR A  24      29.267  -1.248  -3.264  1.00  0.89           C  
ATOM    403  CD1 TYR A  24      28.741  -0.151  -3.916  1.00  0.89           C  
ATOM    404  CD2 TYR A  24      30.509  -1.741  -3.633  1.00  0.89           C  
ATOM    405  CE1 TYR A  24      29.456   0.460  -4.925  1.00  0.89           C  
ATOM    406  CE2 TYR A  24      31.219  -1.138  -4.640  1.00  0.89           C  
ATOM    407  CZ  TYR A  24      30.701  -0.040  -5.285  1.00  0.89           C  
ATOM    408  OH  TYR A  24      31.418   0.562  -6.292  1.00  0.89           O  
ATOM    409  H   TYR A  24      28.142  -4.124  -3.559  1.00  0.89           H  
ATOM    410  HA  TYR A  24      30.067  -3.176  -1.498  1.00  0.89           H  
ATOM    411 1HB  TYR A  24      27.442  -2.025  -2.508  1.00  0.89           H  
ATOM    412 2HB  TYR A  24      28.471  -1.298  -1.302  1.00  0.89           H  
ATOM    413  HD1 TYR A  24      27.758   0.230  -3.631  1.00  0.89           H  
ATOM    414  HD2 TYR A  24      30.927  -2.608  -3.127  1.00  0.89           H  
ATOM    415  HE1 TYR A  24      29.041   1.327  -5.438  1.00  0.89           H  
ATOM    416  HE2 TYR A  24      32.195  -1.532  -4.926  1.00  0.89           H  
ATOM    417  HH  TYR A  24      32.245   0.089  -6.416  1.00  0.89           H  
ATOM    418  N   TYR A  25      28.681  -3.458   0.612  1.00  0.82           N  
ATOM    419  CA  TYR A  25      27.945  -3.962   1.757  1.00  0.82           C  
ATOM    420  C   TYR A  25      26.789  -3.084   2.146  1.00  0.82           C  
ATOM    421  O   TYR A  25      26.951  -1.868   2.353  1.00  0.82           O  
ATOM    422  CB  TYR A  25      28.834  -4.153   2.947  1.00  0.82           C  
ATOM    423  CG  TYR A  25      29.760  -5.280   2.822  1.00  0.82           C  
ATOM    424  CD1 TYR A  25      31.066  -5.037   2.639  1.00  0.82           C  
ATOM    425  CD2 TYR A  25      29.294  -6.575   2.877  1.00  0.82           C  
ATOM    426  CE1 TYR A  25      31.929  -6.050   2.550  1.00  0.82           C  
ATOM    427  CE2 TYR A  25      30.172  -7.618   2.779  1.00  0.82           C  
ATOM    428  CZ  TYR A  25      31.502  -7.351   2.617  1.00  0.82           C  
ATOM    429  OH  TYR A  25      32.411  -8.376   2.510  1.00  0.82           O  
ATOM    430  H   TYR A  25      29.461  -2.811   0.728  1.00  0.82           H  
ATOM    431  HA  TYR A  25      27.538  -4.937   1.496  1.00  0.82           H  
ATOM    432 1HB  TYR A  25      29.423  -3.250   3.096  1.00  0.82           H  
ATOM    433 2HB  TYR A  25      28.235  -4.288   3.829  1.00  0.82           H  
ATOM    434  HD1 TYR A  25      31.431  -4.015   2.587  1.00  0.82           H  
ATOM    435  HD2 TYR A  25      28.233  -6.763   2.998  1.00  0.82           H  
ATOM    436  HE1 TYR A  25      32.945  -5.818   2.431  1.00  0.82           H  
ATOM    437  HE2 TYR A  25      29.815  -8.647   2.827  1.00  0.82           H  
ATOM    438  HH  TYR A  25      33.291  -8.012   2.283  1.00  0.82           H  
ATOM    439  N   THR A  26      25.636  -3.733   2.295  1.00  0.77           N  
ATOM    440  CA  THR A  26      24.404  -3.071   2.661  1.00  0.77           C  
ATOM    441  C   THR A  26      23.668  -3.815   3.780  1.00  0.77           C  
ATOM    442  O   THR A  26      23.951  -4.984   4.070  1.00  0.77           O  
ATOM    443  CB  THR A  26      23.483  -2.966   1.423  1.00  0.77           C  
ATOM    444  OG1 THR A  26      23.083  -4.259   1.027  1.00  0.77           O  
ATOM    445  CG2 THR A  26      24.207  -2.321   0.231  1.00  0.77           C  
ATOM    446  H   THR A  26      25.615  -4.735   2.099  1.00  0.77           H  
ATOM    447  HA  THR A  26      24.647  -2.076   3.021  1.00  0.77           H  
ATOM    448  HB  THR A  26      22.603  -2.379   1.669  1.00  0.77           H  
ATOM    449  HG1 THR A  26      23.840  -4.863   1.082  1.00  0.77           H  
ATOM    450 1HG2 THR A  26      23.527  -2.275  -0.617  1.00  0.77           H  
ATOM    451 2HG2 THR A  26      24.523  -1.334   0.474  1.00  0.77           H  
ATOM    452 3HG2 THR A  26      25.074  -2.916  -0.049  1.00  0.77           H  
ATOM    453  N   ILE A  27      22.721  -3.128   4.414  1.00  0.76           N  
ATOM    454  CA  ILE A  27      21.870  -3.749   5.438  1.00  0.76           C  
ATOM    455  C   ILE A  27      20.641  -2.867   5.608  1.00  0.76           C  
ATOM    456  O   ILE A  27      20.763  -1.665   5.444  1.00  0.76           O  
ATOM    457  CB  ILE A  27      22.606  -3.811   6.778  1.00  0.76           C  
ATOM    458  CG1 ILE A  27      21.944  -4.724   7.738  1.00  0.76           C  
ATOM    459  CG2 ILE A  27      22.603  -2.425   7.372  1.00  0.76           C  
ATOM    460  CD1 ILE A  27      22.843  -5.020   8.921  1.00  0.76           C  
ATOM    461  H   ILE A  27      22.577  -2.156   4.128  1.00  0.76           H  
ATOM    462  HA  ILE A  27      21.568  -4.747   5.121  1.00  0.76           H  
ATOM    463  HB  ILE A  27      23.627  -4.156   6.633  1.00  0.76           H  
ATOM    464 1HG1 ILE A  27      21.029  -4.287   8.080  1.00  0.76           H  
ATOM    465 2HG1 ILE A  27      21.706  -5.661   7.233  1.00  0.76           H  
ATOM    466 1HG2 ILE A  27      23.103  -2.453   8.308  1.00  0.76           H  
ATOM    467 2HG2 ILE A  27      23.104  -1.731   6.699  1.00  0.76           H  
ATOM    468 3HG2 ILE A  27      21.576  -2.100   7.526  1.00  0.76           H  
ATOM    469 1HD1 ILE A  27      22.369  -5.697   9.608  1.00  0.76           H  
ATOM    470 2HD1 ILE A  27      23.748  -5.462   8.574  1.00  0.76           H  
ATOM    471 3HD1 ILE A  27      23.067  -4.093   9.423  1.00  0.76           H  
ATOM    472  N   GLY A  28      19.468  -3.385   5.952  1.00  0.76           N  
ATOM    473  CA  GLY A  28      18.412  -2.409   6.228  1.00  0.76           C  
ATOM    474  C   GLY A  28      17.755  -1.788   4.987  1.00  0.76           C  
ATOM    475  O   GLY A  28      17.894  -0.589   4.741  1.00  0.76           O  
ATOM    476  H   GLY A  28      19.326  -4.386   6.089  1.00  0.76           H  
ATOM    477 1HA  GLY A  28      17.646  -2.912   6.809  1.00  0.76           H  
ATOM    478 2HA  GLY A  28      18.810  -1.618   6.863  1.00  0.76           H  
ATOM    479  N   ILE A  29      17.130  -2.615   4.160  1.00  0.76           N  
ATOM    480  CA  ILE A  29      16.456  -2.191   2.930  1.00  0.76           C  
ATOM    481  C   ILE A  29      17.267  -1.219   2.080  1.00  0.76           C  
ATOM    482  O   ILE A  29      16.844  -0.095   1.815  1.00  0.76           O  
ATOM    483  CB  ILE A  29      15.099  -1.532   3.253  1.00  0.76           C  
ATOM    484  CG1 ILE A  29      14.184  -2.501   3.917  1.00  0.76           C  
ATOM    485  CG2 ILE A  29      14.439  -1.072   1.981  1.00  0.76           C  
ATOM    486  CD1 ILE A  29      12.929  -1.849   4.461  1.00  0.76           C  
ATOM    487  H   ILE A  29      17.091  -3.588   4.404  1.00  0.76           H  
ATOM    488  HA  ILE A  29      16.269  -3.069   2.322  1.00  0.76           H  
ATOM    489  HB  ILE A  29      15.253  -0.688   3.920  1.00  0.76           H  
ATOM    490 1HG1 ILE A  29      13.902  -3.271   3.202  1.00  0.76           H  
ATOM    491 2HG1 ILE A  29      14.714  -2.962   4.718  1.00  0.76           H  
ATOM    492 1HG2 ILE A  29      13.484  -0.611   2.224  1.00  0.76           H  
ATOM    493 2HG2 ILE A  29      15.069  -0.354   1.469  1.00  0.76           H  
ATOM    494 3HG2 ILE A  29      14.271  -1.927   1.339  1.00  0.76           H  
ATOM    495 1HD1 ILE A  29      12.303  -2.601   4.940  1.00  0.76           H  
ATOM    496 2HD1 ILE A  29      13.196  -1.082   5.194  1.00  0.76           H  
ATOM    497 3HD1 ILE A  29      12.374  -1.382   3.645  1.00  0.76           H  
ATOM    498  N   GLY A  30      18.429  -1.667   1.629  1.00  0.75           N  
ATOM    499  CA  GLY A  30      19.246  -0.889   0.712  1.00  0.75           C  
ATOM    500  C   GLY A  30      20.254   0.067   1.353  1.00  0.75           C  
ATOM    501  O   GLY A  30      21.095   0.622   0.643  1.00  0.75           O  
ATOM    502  H   GLY A  30      18.740  -2.585   1.903  1.00  0.75           H  
ATOM    503 1HA  GLY A  30      19.780  -1.578   0.056  1.00  0.75           H  
ATOM    504 2HA  GLY A  30      18.586  -0.320   0.058  1.00  0.75           H  
ATOM    505  N   HIS A  31      20.219   0.279   2.673  1.00  0.74           N  
ATOM    506  CA  HIS A  31      21.203   1.220   3.203  1.00  0.74           C  
ATOM    507  C   HIS A  31      22.609   0.724   2.883  1.00  0.74           C  
ATOM    508  O   HIS A  31      22.947  -0.434   3.126  1.00  0.74           O  
ATOM    509  CB  HIS A  31      21.045   1.426   4.713  1.00  0.74           C  
ATOM    510  CG  HIS A  31      21.883   2.544   5.263  1.00  0.74           C  
ATOM    511  ND1 HIS A  31      23.226   2.411   5.491  1.00  0.74           N  
ATOM    512  CD2 HIS A  31      21.567   3.815   5.608  1.00  0.74           C  
ATOM    513  CE1 HIS A  31      23.710   3.541   5.954  1.00  0.74           C  
ATOM    514  NE2 HIS A  31      22.723   4.416   6.038  1.00  0.74           N  
ATOM    515  H   HIS A  31      19.517  -0.151   3.282  1.00  0.74           H  
ATOM    516  HA  HIS A  31      21.076   2.189   2.723  1.00  0.74           H  
ATOM    517 1HB  HIS A  31      19.994   1.602   4.961  1.00  0.74           H  
ATOM    518 2HB  HIS A  31      21.356   0.550   5.229  1.00  0.74           H  
ATOM    519  HD1 HIS A  31      23.764   1.584   5.332  1.00  0.74           H  
ATOM    520  HD2 HIS A  31      20.629   4.376   5.597  1.00  0.74           H  
ATOM    521  HE1 HIS A  31      24.770   3.626   6.186  1.00  0.74           H  
ATOM    522  N   HIS A  32      23.442   1.631   2.385  1.00  0.73           N  
ATOM    523  CA  HIS A  32      24.813   1.332   1.981  1.00  0.73           C  
ATOM    524  C   HIS A  32      25.811   1.696   3.061  1.00  0.73           C  
ATOM    525  O   HIS A  32      25.878   2.842   3.506  1.00  0.73           O  
ATOM    526  CB  HIS A  32      25.099   2.044   0.644  1.00  0.73           C  
ATOM    527  CG  HIS A  32      26.476   1.884   0.034  1.00  0.73           C  
ATOM    528  ND1 HIS A  32      26.989   2.812  -0.864  1.00  0.73           N  
ATOM    529  CD2 HIS A  32      27.435   0.950   0.177  1.00  0.73           C  
ATOM    530  CE1 HIS A  32      28.200   2.447  -1.229  1.00  0.73           C  
ATOM    531  NE2 HIS A  32      28.495   1.336  -0.614  1.00  0.73           N  
ATOM    532  H   HIS A  32      23.091   2.566   2.238  1.00  0.73           H  
ATOM    533  HA  HIS A  32      24.919   0.269   1.822  1.00  0.73           H  
ATOM    534 1HB  HIS A  32      24.374   1.692  -0.093  1.00  0.73           H  
ATOM    535 2HB  HIS A  32      24.922   3.109   0.774  1.00  0.73           H  
ATOM    536  HD2 HIS A  32      27.394   0.065   0.805  1.00  0.73           H  
ATOM    537  HE1 HIS A  32      28.852   2.982  -1.920  1.00  0.73           H  
ATOM    538  HE2 HIS A  32      29.372   0.838  -0.700  1.00  0.73           H  
ATOM    539  N   LEU A  33      26.526   0.680   3.536  1.00  0.73           N  
ATOM    540  CA  LEU A  33      27.489   0.831   4.611  1.00  0.73           C  
ATOM    541  C   LEU A  33      28.873   1.157   4.070  1.00  0.73           C  
ATOM    542  O   LEU A  33      29.533   2.082   4.548  1.00  0.73           O  
ATOM    543  CB  LEU A  33      27.553  -0.475   5.389  1.00  0.73           C  
ATOM    544  CG  LEU A  33      26.252  -0.906   6.063  1.00  0.73           C  
ATOM    545  CD1 LEU A  33      26.461  -2.275   6.664  1.00  0.73           C  
ATOM    546  CD2 LEU A  33      25.862   0.125   7.132  1.00  0.73           C  
ATOM    547  H   LEU A  33      26.423  -0.241   3.114  1.00  0.73           H  
ATOM    548  HA  LEU A  33      27.164   1.639   5.264  1.00  0.73           H  
ATOM    549 1HB  LEU A  33      27.856  -1.272   4.713  1.00  0.73           H  
ATOM    550 2HB  LEU A  33      28.314  -0.379   6.166  1.00  0.73           H  
ATOM    551  HG  LEU A  33      25.452  -0.977   5.319  1.00  0.73           H  
ATOM    552 1HD1 LEU A  33      25.548  -2.602   7.141  1.00  0.73           H  
ATOM    553 2HD1 LEU A  33      26.728  -2.975   5.871  1.00  0.73           H  
ATOM    554 3HD1 LEU A  33      27.263  -2.235   7.399  1.00  0.73           H  
ATOM    555 1HD2 LEU A  33      24.934  -0.175   7.615  1.00  0.73           H  
ATOM    556 2HD2 LEU A  33      26.656   0.192   7.874  1.00  0.73           H  
ATOM    557 3HD2 LEU A  33      25.723   1.097   6.662  1.00  0.73           H  
ATOM    558  N   THR A  34      29.322   0.381   3.079  1.00  0.73           N  
ATOM    559  CA  THR A  34      30.641   0.643   2.501  1.00  0.73           C  
ATOM    560  C   THR A  34      30.902  -0.022   1.156  1.00  0.73           C  
ATOM    561  O   THR A  34      30.383  -1.098   0.846  1.00  0.73           O  
ATOM    562  CB  THR A  34      31.775   0.234   3.448  1.00  0.73           C  
ATOM    563  OG1 THR A  34      33.016   0.629   2.872  1.00  0.73           O  
ATOM    564  CG2 THR A  34      31.783  -1.265   3.667  1.00  0.73           C  
ATOM    565  H   THR A  34      28.723  -0.369   2.733  1.00  0.73           H  
ATOM    566  HA  THR A  34      30.719   1.719   2.344  1.00  0.73           H  
ATOM    567  HB  THR A  34      31.655   0.726   4.396  1.00  0.73           H  
ATOM    568  HG1 THR A  34      33.050   1.592   2.824  1.00  0.73           H  
ATOM    569 1HG2 THR A  34      32.604  -1.536   4.335  1.00  0.73           H  
ATOM    570 2HG2 THR A  34      30.839  -1.569   4.110  1.00  0.73           H  
ATOM    571 3HG2 THR A  34      31.916  -1.767   2.712  1.00  0.73           H  
ATOM    572  N   ASP A  35      31.786   0.600   0.370  1.00  0.74           N  
ATOM    573  CA  ASP A  35      32.256   0.003  -0.877  1.00  0.74           C  
ATOM    574  C   ASP A  35      33.554  -0.798  -0.696  1.00  0.74           C  
ATOM    575  O   ASP A  35      34.120  -1.323  -1.656  1.00  0.74           O  
ATOM    576  CB  ASP A  35      32.393   1.086  -1.960  1.00  0.74           C  
ATOM    577  CG  ASP A  35      33.369   2.219  -1.615  1.00  0.74           C  
ATOM    578  OD1 ASP A  35      33.878   2.239  -0.521  1.00  0.74           O  
ATOM    579  OD2 ASP A  35      33.577   3.064  -2.455  1.00  0.74           O  
ATOM    580  H   ASP A  35      32.163   1.489   0.664  1.00  0.74           H  
ATOM    581  HA  ASP A  35      31.496  -0.695  -1.215  1.00  0.74           H  
ATOM    582 1HB  ASP A  35      32.740   0.623  -2.879  1.00  0.74           H  
ATOM    583 2HB  ASP A  35      31.413   1.517  -2.170  1.00  0.74           H  
ATOM    584  N   ASP A  36      33.975  -0.932   0.560  1.00  0.74           N  
ATOM    585  CA  ASP A  36      35.127  -1.711   0.977  1.00  0.74           C  
ATOM    586  C   ASP A  36      34.716  -3.180   1.079  1.00  0.74           C  
ATOM    587  O   ASP A  36      33.844  -3.493   1.879  1.00  0.74           O  
ATOM    588  CB  ASP A  36      35.670  -1.198   2.314  1.00  0.74           C  
ATOM    589  CG  ASP A  36      36.968  -1.912   2.843  1.00  0.74           C  
ATOM    590  OD1 ASP A  36      37.228  -3.055   2.491  1.00  0.74           O  
ATOM    591  OD2 ASP A  36      37.682  -1.288   3.602  1.00  0.74           O  
ATOM    592  H   ASP A  36      33.477  -0.429   1.287  1.00  0.74           H  
ATOM    593  HA  ASP A  36      35.898  -1.559   0.234  1.00  0.74           H  
ATOM    594 1HB  ASP A  36      35.878  -0.130   2.225  1.00  0.74           H  
ATOM    595 2HB  ASP A  36      34.895  -1.304   3.072  1.00  0.74           H  
ATOM    596  N   PRO A  37      35.289  -4.103   0.286  1.00  0.74           N  
ATOM    597  CA  PRO A  37      34.937  -5.512   0.225  1.00  0.74           C  
ATOM    598  C   PRO A  37      35.236  -6.272   1.526  1.00  0.74           C  
ATOM    599  O   PRO A  37      34.784  -7.413   1.681  1.00  0.74           O  
ATOM    600  CB  PRO A  37      35.782  -6.026  -0.940  1.00  0.74           C  
ATOM    601  CG  PRO A  37      36.964  -5.093  -1.001  1.00  0.74           C  
ATOM    602  CD  PRO A  37      36.423  -3.740  -0.591  1.00  0.74           C  
ATOM    603  HA  PRO A  37      33.867  -5.591  -0.018  1.00  0.74           H  
ATOM    604 1HB  PRO A  37      36.077  -7.068  -0.753  1.00  0.74           H  
ATOM    605 2HB  PRO A  37      35.184  -6.019  -1.865  1.00  0.74           H  
ATOM    606 1HG  PRO A  37      37.756  -5.447  -0.322  1.00  0.74           H  
ATOM    607 2HG  PRO A  37      37.393  -5.087  -2.012  1.00  0.74           H  
ATOM    608 1HD  PRO A  37      37.216  -3.229  -0.022  1.00  0.74           H  
ATOM    609 2HD  PRO A  37      36.076  -3.165  -1.465  1.00  0.74           H  
ATOM    610  N   SER A  38      36.010  -5.682   2.445  1.00  0.72           N  
ATOM    611  CA  SER A  38      36.298  -6.350   3.712  1.00  0.72           C  
ATOM    612  C   SER A  38      35.107  -6.324   4.683  1.00  0.72           C  
ATOM    613  O   SER A  38      34.599  -5.256   5.048  1.00  0.72           O  
ATOM    614  CB  SER A  38      37.486  -5.690   4.368  1.00  0.72           C  
ATOM    615  OG  SER A  38      37.733  -6.225   5.643  1.00  0.72           O  
ATOM    616  H   SER A  38      36.392  -4.737   2.300  1.00  0.72           H  
ATOM    617  HA  SER A  38      36.544  -7.390   3.498  1.00  0.72           H  
ATOM    618 1HB  SER A  38      38.362  -5.819   3.737  1.00  0.72           H  
ATOM    619 2HB  SER A  38      37.304  -4.618   4.451  1.00  0.72           H  
ATOM    620  HG  SER A  38      38.594  -5.878   5.905  1.00  0.72           H  
ATOM    621  N   GLU A  39      34.721  -7.499   5.183  1.00  0.69           N  
ATOM    622  CA  GLU A  39      33.593  -7.577   6.108  1.00  0.69           C  
ATOM    623  C   GLU A  39      33.841  -6.782   7.380  1.00  0.69           C  
ATOM    624  O   GLU A  39      32.923  -6.163   7.912  1.00  0.69           O  
ATOM    625  CB  GLU A  39      33.293  -9.025   6.504  1.00  0.69           C  
ATOM    626  CG  GLU A  39      32.712  -9.896   5.397  1.00  0.69           C  
ATOM    627  CD  GLU A  39      32.495 -11.338   5.820  1.00  0.69           C  
ATOM    628  OE1 GLU A  39      32.913 -11.694   6.896  1.00  0.69           O  
ATOM    629  OE2 GLU A  39      31.908 -12.079   5.063  1.00  0.69           O  
ATOM    630  H   GLU A  39      35.185  -8.344   4.878  1.00  0.69           H  
ATOM    631  HA  GLU A  39      32.715  -7.160   5.609  1.00  0.69           H  
ATOM    632 1HB  GLU A  39      34.211  -9.499   6.853  1.00  0.69           H  
ATOM    633 2HB  GLU A  39      32.588  -9.031   7.336  1.00  0.69           H  
ATOM    634 1HG  GLU A  39      31.759  -9.472   5.081  1.00  0.69           H  
ATOM    635 2HG  GLU A  39      33.388  -9.871   4.544  1.00  0.69           H  
ATOM    636  N   GLU A  40      35.083  -6.787   7.870  1.00  0.65           N  
ATOM    637  CA  GLU A  40      35.370  -6.089   9.116  1.00  0.65           C  
ATOM    638  C   GLU A  40      35.110  -4.596   8.972  1.00  0.65           C  
ATOM    639  O   GLU A  40      34.603  -3.957   9.897  1.00  0.65           O  
ATOM    640  CB  GLU A  40      36.821  -6.331   9.551  1.00  0.65           C  
ATOM    641  CG  GLU A  40      37.110  -7.758  10.016  1.00  0.65           C  
ATOM    642  CD  GLU A  40      38.556  -7.984  10.404  1.00  0.65           C  
ATOM    643  OE1 GLU A  40      39.355  -7.097  10.213  1.00  0.65           O  
ATOM    644  OE2 GLU A  40      38.858  -9.048  10.895  1.00  0.65           O  
ATOM    645  H   GLU A  40      35.810  -7.289   7.380  1.00  0.65           H  
ATOM    646  HA  GLU A  40      34.707  -6.476   9.889  1.00  0.65           H  
ATOM    647 1HB  GLU A  40      37.490  -6.109   8.718  1.00  0.65           H  
ATOM    648 2HB  GLU A  40      37.076  -5.652  10.365  1.00  0.65           H  
ATOM    649 1HG  GLU A  40      36.475  -7.981  10.874  1.00  0.65           H  
ATOM    650 2HG  GLU A  40      36.841  -8.444   9.213  1.00  0.65           H  
ATOM    651  N   ALA A  41      35.450  -4.027   7.812  1.00  0.62           N  
ATOM    652  CA  ALA A  41      35.196  -2.612   7.605  1.00  0.62           C  
ATOM    653  C   ALA A  41      33.706  -2.367   7.623  1.00  0.62           C  
ATOM    654  O   ALA A  41      33.226  -1.386   8.195  1.00  0.62           O  
ATOM    655  CB  ALA A  41      35.775  -2.141   6.294  1.00  0.62           C  
ATOM    656  H   ALA A  41      35.857  -4.587   7.071  1.00  0.62           H  
ATOM    657  HA  ALA A  41      35.651  -2.056   8.423  1.00  0.62           H  
ATOM    658 1HB  ALA A  41      35.577  -1.081   6.158  1.00  0.62           H  
ATOM    659 2HB  ALA A  41      36.852  -2.310   6.279  1.00  0.62           H  
ATOM    660 3HB  ALA A  41      35.316  -2.699   5.473  1.00  0.62           H  
ATOM    661  N   ALA A  42      32.959  -3.275   7.001  1.00  0.60           N  
ATOM    662  CA  ALA A  42      31.521  -3.111   6.952  1.00  0.60           C  
ATOM    663  C   ALA A  42      30.920  -3.122   8.348  1.00  0.60           C  
ATOM    664  O   ALA A  42      30.059  -2.292   8.658  1.00  0.60           O  
ATOM    665  CB  ALA A  42      30.918  -4.196   6.107  1.00  0.60           C  
ATOM    666  H   ALA A  42      33.407  -4.069   6.530  1.00  0.60           H  
ATOM    667  HA  ALA A  42      31.309  -2.144   6.500  1.00  0.60           H  
ATOM    668 1HB  ALA A  42      29.849  -4.044   6.030  1.00  0.60           H  
ATOM    669 2HB  ALA A  42      31.367  -4.139   5.138  1.00  0.60           H  
ATOM    670 3HB  ALA A  42      31.117  -5.168   6.541  1.00  0.60           H  
ATOM    671  N   GLU A  43      31.419  -4.014   9.214  1.00  0.59           N  
ATOM    672  CA  GLU A  43      30.924  -4.060  10.584  1.00  0.59           C  
ATOM    673  C   GLU A  43      31.293  -2.773  11.315  1.00  0.59           C  
ATOM    674  O   GLU A  43      30.473  -2.201  12.035  1.00  0.59           O  
ATOM    675  CB  GLU A  43      31.487  -5.269  11.346  1.00  0.59           C  
ATOM    676  CG  GLU A  43      30.967  -6.625  10.887  1.00  0.59           C  
ATOM    677  CD  GLU A  43      31.547  -7.782  11.684  1.00  0.59           C  
ATOM    678  OE1 GLU A  43      32.394  -7.550  12.519  1.00  0.59           O  
ATOM    679  OE2 GLU A  43      31.134  -8.894  11.460  1.00  0.59           O  
ATOM    680  H   GLU A  43      32.126  -4.679   8.894  1.00  0.59           H  
ATOM    681  HA  GLU A  43      29.839  -4.140  10.562  1.00  0.59           H  
ATOM    682 1HB  GLU A  43      32.574  -5.281  11.241  1.00  0.59           H  
ATOM    683 2HB  GLU A  43      31.261  -5.164  12.407  1.00  0.59           H  
ATOM    684 1HG  GLU A  43      29.892  -6.635  10.986  1.00  0.59           H  
ATOM    685 2HG  GLU A  43      31.207  -6.756   9.833  1.00  0.59           H  
ATOM    686  N   ALA A  44      32.517  -2.278  11.085  1.00  0.60           N  
ATOM    687  CA  ALA A  44      32.964  -1.052  11.737  1.00  0.60           C  
ATOM    688  C   ALA A  44      32.062   0.111  11.357  1.00  0.60           C  
ATOM    689  O   ALA A  44      31.781   0.988  12.180  1.00  0.60           O  
ATOM    690  CB  ALA A  44      34.402  -0.741  11.362  1.00  0.60           C  
ATOM    691  H   ALA A  44      33.164  -2.788  10.483  1.00  0.60           H  
ATOM    692  HA  ALA A  44      32.897  -1.199  12.814  1.00  0.60           H  
ATOM    693 1HB  ALA A  44      34.724   0.163  11.874  1.00  0.60           H  
ATOM    694 2HB  ALA A  44      35.039  -1.576  11.652  1.00  0.60           H  
ATOM    695 3HB  ALA A  44      34.467  -0.593  10.288  1.00  0.60           H  
ATOM    696  N   LYS A  45      31.585   0.119  10.112  1.00  0.62           N  
ATOM    697  CA  LYS A  45      30.701   1.184   9.693  1.00  0.62           C  
ATOM    698  C   LYS A  45      29.303   0.957  10.249  1.00  0.62           C  
ATOM    699  O   LYS A  45      28.669   1.901  10.698  1.00  0.62           O  
ATOM    700  CB  LYS A  45      30.653   1.289   8.175  1.00  0.62           C  
ATOM    701  CG  LYS A  45      31.960   1.716   7.514  1.00  0.62           C  
ATOM    702  CD  LYS A  45      32.389   3.116   7.911  1.00  0.62           C  
ATOM    703  CE  LYS A  45      33.654   3.515   7.153  1.00  0.62           C  
ATOM    704  NZ  LYS A  45      34.134   4.872   7.530  1.00  0.62           N  
ATOM    705  H   LYS A  45      31.876  -0.605   9.453  1.00  0.62           H  
ATOM    706  HA  LYS A  45      31.075   2.126  10.094  1.00  0.62           H  
ATOM    707 1HB  LYS A  45      30.384   0.313   7.760  1.00  0.62           H  
ATOM    708 2HB  LYS A  45      29.874   1.992   7.877  1.00  0.62           H  
ATOM    709 1HG  LYS A  45      32.747   1.018   7.781  1.00  0.62           H  
ATOM    710 2HG  LYS A  45      31.830   1.691   6.440  1.00  0.62           H  
ATOM    711 1HD  LYS A  45      31.590   3.823   7.679  1.00  0.62           H  
ATOM    712 2HD  LYS A  45      32.585   3.147   8.983  1.00  0.62           H  
ATOM    713 1HE  LYS A  45      34.438   2.790   7.368  1.00  0.62           H  
ATOM    714 2HE  LYS A  45      33.443   3.500   6.083  1.00  0.62           H  
ATOM    715 1HZ  LYS A  45      34.968   5.092   7.005  1.00  0.62           H  
ATOM    716 2HZ  LYS A  45      33.417   5.553   7.322  1.00  0.62           H  
ATOM    717 3HZ  LYS A  45      34.343   4.893   8.517  1.00  0.62           H  
ATOM    718  N   LEU A  46      28.839  -0.294  10.312  1.00  0.65           N  
ATOM    719  CA  LEU A  46      27.505  -0.554  10.854  1.00  0.65           C  
ATOM    720  C   LEU A  46      27.392  -0.081  12.298  1.00  0.65           C  
ATOM    721  O   LEU A  46      26.356   0.416  12.724  1.00  0.65           O  
ATOM    722  CB  LEU A  46      27.116  -2.021  10.781  1.00  0.65           C  
ATOM    723  CG  LEU A  46      25.679  -2.287  11.258  1.00  0.65           C  
ATOM    724  CD1 LEU A  46      24.742  -1.498  10.405  1.00  0.65           C  
ATOM    725  CD2 LEU A  46      25.361  -3.769  11.182  1.00  0.65           C  
ATOM    726  H   LEU A  46      29.391  -1.064   9.936  1.00  0.65           H  
ATOM    727  HA  LEU A  46      26.790  -0.007  10.256  1.00  0.65           H  
ATOM    728 1HB  LEU A  46      27.208  -2.352   9.758  1.00  0.65           H  
ATOM    729 2HB  LEU A  46      27.801  -2.601  11.406  1.00  0.65           H  
ATOM    730  HG  LEU A  46      25.573  -1.949  12.270  1.00  0.65           H  
ATOM    731 1HD1 LEU A  46      23.730  -1.669  10.732  1.00  0.65           H  
ATOM    732 2HD1 LEU A  46      24.974  -0.438  10.479  1.00  0.65           H  
ATOM    733 3HD1 LEU A  46      24.866  -1.823   9.391  1.00  0.65           H  
ATOM    734 1HD2 LEU A  46      24.343  -3.949  11.529  1.00  0.65           H  
ATOM    735 2HD2 LEU A  46      25.461  -4.108  10.159  1.00  0.65           H  
ATOM    736 3HD2 LEU A  46      26.050  -4.309  11.812  1.00  0.65           H  
ATOM    737  N   ASP A  47      28.455  -0.237  13.059  1.00  0.69           N  
ATOM    738  CA  ASP A  47      28.450   0.179  14.451  1.00  0.69           C  
ATOM    739  C   ASP A  47      28.306   1.715  14.640  1.00  0.69           C  
ATOM    740  O   ASP A  47      27.827   2.175  15.687  1.00  0.69           O  
ATOM    741  CB  ASP A  47      29.778  -0.247  15.122  1.00  0.69           C  
ATOM    742  CG  ASP A  47      29.978  -1.786  15.352  1.00  0.69           C  
ATOM    743  OD1 ASP A  47      29.043  -2.546  15.195  1.00  0.69           O  
ATOM    744  OD2 ASP A  47      31.066  -2.172  15.713  1.00  0.69           O  
ATOM    745  H   ASP A  47      29.283  -0.689  12.665  1.00  0.69           H  
ATOM    746  HA  ASP A  47      27.617  -0.308  14.952  1.00  0.69           H  
ATOM    747 1HB  ASP A  47      30.609   0.112  14.505  1.00  0.69           H  
ATOM    748 2HB  ASP A  47      29.857   0.248  16.089  1.00  0.69           H  
ATOM    749  N   LYS A  48      28.730   2.503  13.630  1.00  0.73           N  
ATOM    750  CA  LYS A  48      28.906   3.968  13.706  1.00  0.73           C  
ATOM    751  C   LYS A  48      27.791   4.997  14.090  1.00  0.73           C  
ATOM    752  O   LYS A  48      28.103   5.792  14.974  1.00  0.73           O  
ATOM    753  CB  LYS A  48      29.604   4.443  12.425  1.00  0.73           C  
ATOM    754  CG  LYS A  48      29.872   5.944  12.349  1.00  0.73           C  
ATOM    755  CD  LYS A  48      30.610   6.305  11.058  1.00  0.73           C  
ATOM    756  CE  LYS A  48      31.003   7.787  11.019  1.00  0.73           C  
ATOM    757  NZ  LYS A  48      29.821   8.682  10.869  1.00  0.73           N  
ATOM    758  H   LYS A  48      28.984   2.066  12.744  1.00  0.73           H  
ATOM    759  HA  LYS A  48      29.662   4.103  14.480  1.00  0.73           H  
ATOM    760 1HB  LYS A  48      30.565   3.931  12.344  1.00  0.73           H  
ATOM    761 2HB  LYS A  48      29.056   4.175  11.562  1.00  0.73           H  
ATOM    762 1HG  LYS A  48      28.922   6.479  12.376  1.00  0.73           H  
ATOM    763 2HG  LYS A  48      30.469   6.254  13.205  1.00  0.73           H  
ATOM    764 1HD  LYS A  48      31.508   5.690  10.972  1.00  0.73           H  
ATOM    765 2HD  LYS A  48      29.962   6.089  10.207  1.00  0.73           H  
ATOM    766 1HE  LYS A  48      31.520   8.039  11.944  1.00  0.73           H  
ATOM    767 2HE  LYS A  48      31.679   7.953  10.181  1.00  0.73           H  
ATOM    768 1HZ  LYS A  48      30.127   9.645  10.851  1.00  0.73           H  
ATOM    769 2HZ  LYS A  48      29.340   8.466  10.008  1.00  0.73           H  
ATOM    770 3HZ  LYS A  48      29.193   8.544  11.649  1.00  0.73           H  
ATOM    771  N   MET A  49      26.525   5.102  13.567  1.00  0.76           N  
ATOM    772  CA  MET A  49      25.635   4.461  12.559  1.00  0.76           C  
ATOM    773  C   MET A  49      24.473   3.941  13.377  1.00  0.76           C  
ATOM    774  O   MET A  49      23.438   4.602  13.487  1.00  0.76           O  
ATOM    775  CB  MET A  49      26.218   3.369  11.714  1.00  0.76           C  
ATOM    776  CG  MET A  49      25.317   2.797  10.652  1.00  0.76           C  
ATOM    777  SD  MET A  49      25.015   3.927   9.355  1.00  0.76           S  
ATOM    778  CE  MET A  49      26.643   3.799   8.593  1.00  0.76           C  
ATOM    779  H   MET A  49      26.030   5.855  14.025  1.00  0.76           H  
ATOM    780  HA  MET A  49      25.249   5.222  11.884  1.00  0.76           H  
ATOM    781 1HB  MET A  49      27.026   3.764  11.157  1.00  0.76           H  
ATOM    782 2HB  MET A  49      26.574   2.621  12.298  1.00  0.76           H  
ATOM    783 1HG  MET A  49      25.775   1.931  10.231  1.00  0.76           H  
ATOM    784 2HG  MET A  49      24.374   2.499  11.095  1.00  0.76           H  
ATOM    785 1HE  MET A  49      26.691   4.449   7.719  1.00  0.76           H  
ATOM    786 2HE  MET A  49      27.409   4.096   9.313  1.00  0.76           H  
ATOM    787 3HE  MET A  49      26.822   2.770   8.288  1.00  0.76           H  
ATOM    788  N   ILE A  50      24.690   2.809  14.038  1.00  0.78           N  
ATOM    789  CA  ILE A  50      23.731   2.289  14.986  1.00  0.78           C  
ATOM    790  C   ILE A  50      24.013   2.839  16.395  1.00  0.78           C  
ATOM    791  O   ILE A  50      23.079   3.160  17.129  1.00  0.78           O  
ATOM    792  CB  ILE A  50      23.685   0.766  14.939  1.00  0.78           C  
ATOM    793  CG1 ILE A  50      23.322   0.342  13.500  1.00  0.78           C  
ATOM    794  CG2 ILE A  50      22.696   0.248  15.911  1.00  0.78           C  
ATOM    795  CD1 ILE A  50      22.066   0.971  13.012  1.00  0.78           C  
ATOM    796  H   ILE A  50      25.531   2.262  13.856  1.00  0.78           H  
ATOM    797  HA  ILE A  50      22.742   2.637  14.694  1.00  0.78           H  
ATOM    798  HB  ILE A  50      24.678   0.367  15.168  1.00  0.78           H  
ATOM    799 1HG1 ILE A  50      24.087   0.637  12.826  1.00  0.78           H  
ATOM    800 2HG1 ILE A  50      23.211  -0.744  13.461  1.00  0.78           H  
ATOM    801 1HG2 ILE A  50      22.674  -0.841  15.866  1.00  0.78           H  
ATOM    802 2HG2 ILE A  50      22.963   0.564  16.909  1.00  0.78           H  
ATOM    803 3HG2 ILE A  50      21.712   0.642  15.666  1.00  0.78           H  
ATOM    804 1HD1 ILE A  50      21.868   0.645  12.009  1.00  0.78           H  
ATOM    805 2HD1 ILE A  50      21.263   0.691  13.655  1.00  0.78           H  
ATOM    806 3HD1 ILE A  50      22.168   2.052  13.019  1.00  0.78           H  
ATOM    807  N   GLY A  51      25.294   2.957  16.778  1.00  0.77           N  
ATOM    808  CA  GLY A  51      25.645   3.478  18.098  1.00  0.77           C  
ATOM    809  C   GLY A  51      25.974   2.390  19.111  1.00  0.77           C  
ATOM    810  O   GLY A  51      25.793   2.577  20.316  1.00  0.77           O  
ATOM    811  H   GLY A  51      26.057   2.692  16.161  1.00  0.77           H  
ATOM    812 1HA  GLY A  51      26.506   4.138  17.992  1.00  0.77           H  
ATOM    813 2HA  GLY A  51      24.827   4.090  18.474  1.00  0.77           H  
ATOM    814  N   ARG A  52      26.399   1.232  18.624  1.00  0.75           N  
ATOM    815  CA  ARG A  52      26.741   0.128  19.523  1.00  0.75           C  
ATOM    816  C   ARG A  52      27.502  -0.932  18.775  1.00  0.75           C  
ATOM    817  O   ARG A  52      27.399  -1.003  17.561  1.00  0.75           O  
ATOM    818  CB  ARG A  52      25.497  -0.527  20.092  1.00  0.75           C  
ATOM    819  CG  ARG A  52      24.633  -1.215  19.053  1.00  0.75           C  
ATOM    820  CD  ARG A  52      23.444  -1.858  19.658  1.00  0.75           C  
ATOM    821  NE  ARG A  52      22.602  -2.516  18.666  1.00  0.75           N  
ATOM    822  CZ  ARG A  52      22.753  -3.794  18.256  1.00  0.75           C  
ATOM    823  NH1 ARG A  52      23.708  -4.552  18.762  1.00  0.75           N  
ATOM    824  NH2 ARG A  52      21.932  -4.283  17.348  1.00  0.75           N  
ATOM    825  H   ARG A  52      26.563   1.167  17.620  1.00  0.75           H  
ATOM    826  HA  ARG A  52      27.364   0.507  20.333  1.00  0.75           H  
ATOM    827 1HB  ARG A  52      25.788  -1.282  20.819  1.00  0.75           H  
ATOM    828 2HB  ARG A  52      24.881   0.207  20.608  1.00  0.75           H  
ATOM    829 1HG  ARG A  52      24.306  -0.486  18.337  1.00  0.75           H  
ATOM    830 2HG  ARG A  52      25.213  -1.978  18.544  1.00  0.75           H  
ATOM    831 1HD  ARG A  52      23.770  -2.608  20.377  1.00  0.75           H  
ATOM    832 2HD  ARG A  52      22.844  -1.104  20.163  1.00  0.75           H  
ATOM    833  HE  ARG A  52      21.838  -1.967  18.241  1.00  0.75           H  
ATOM    834 1HH1 ARG A  52      24.353  -4.174  19.455  1.00  0.75           H  
ATOM    835 2HH1 ARG A  52      23.816  -5.505  18.450  1.00  0.75           H  
ATOM    836 1HH2 ARG A  52      21.197  -3.672  16.961  1.00  0.75           H  
ATOM    837 2HH2 ARG A  52      22.026  -5.240  17.043  1.00  0.75           H  
ATOM    838  N   ASP A  53      28.197  -1.817  19.478  1.00  0.72           N  
ATOM    839  CA  ASP A  53      28.765  -2.959  18.766  1.00  0.72           C  
ATOM    840  C   ASP A  53      27.597  -3.751  18.153  1.00  0.72           C  
ATOM    841  O   ASP A  53      26.657  -4.086  18.883  1.00  0.72           O  
ATOM    842  CB  ASP A  53      29.545  -3.866  19.725  1.00  0.72           C  
ATOM    843  CG  ASP A  53      30.810  -3.218  20.328  1.00  0.72           C  
ATOM    844  OD1 ASP A  53      31.194  -2.154  19.906  1.00  0.72           O  
ATOM    845  OD2 ASP A  53      31.373  -3.812  21.216  1.00  0.72           O  
ATOM    846  H   ASP A  53      28.305  -1.723  20.478  1.00  0.72           H  
ATOM    847  HA  ASP A  53      29.419  -2.609  17.967  1.00  0.72           H  
ATOM    848 1HB  ASP A  53      28.893  -4.175  20.541  1.00  0.72           H  
ATOM    849 2HB  ASP A  53      29.845  -4.770  19.191  1.00  0.72           H  
ATOM    850  N   THR A  54      27.666  -4.115  16.869  1.00  0.69           N  
ATOM    851  CA  THR A  54      26.566  -4.868  16.250  1.00  0.69           C  
ATOM    852  C   THR A  54      26.916  -6.270  15.790  1.00  0.69           C  
ATOM    853  O   THR A  54      26.034  -7.083  15.530  1.00  0.69           O  
ATOM    854  CB  THR A  54      26.085  -4.167  14.979  1.00  0.69           C  
ATOM    855  OG1 THR A  54      27.190  -4.142  14.033  1.00  0.69           O  
ATOM    856  CG2 THR A  54      25.576  -2.746  15.284  1.00  0.69           C  
ATOM    857  H   THR A  54      28.436  -3.764  16.292  1.00  0.69           H  
ATOM    858  HA  THR A  54      25.751  -4.938  16.961  1.00  0.69           H  
ATOM    859  HB  THR A  54      25.285  -4.739  14.548  1.00  0.69           H  
ATOM    860  HG1 THR A  54      27.891  -3.540  14.392  1.00  0.69           H  
ATOM    861 1HG2 THR A  54      25.233  -2.267  14.390  1.00  0.69           H  
ATOM    862 2HG2 THR A  54      24.754  -2.797  15.996  1.00  0.69           H  
ATOM    863 3HG2 THR A  54      26.380  -2.173  15.706  1.00  0.69           H  
ATOM    864  N   ASN A  55      28.193  -6.527  15.571  1.00  0.67           N  
ATOM    865  CA  ASN A  55      28.648  -7.797  15.001  1.00  0.67           C  
ATOM    866  C   ASN A  55      28.004  -8.058  13.631  1.00  0.67           C  
ATOM    867  O   ASN A  55      27.833  -9.210  13.229  1.00  0.67           O  
ATOM    868  CB  ASN A  55      28.362  -8.966  15.939  1.00  0.67           C  
ATOM    869  CG  ASN A  55      29.068  -8.839  17.269  1.00  0.67           C  
ATOM    870  OD1 ASN A  55      30.205  -8.358  17.350  1.00  0.67           O  
ATOM    871  ND2 ASN A  55      28.408  -9.265  18.318  1.00  0.67           N  
ATOM    872  H   ASN A  55      28.872  -5.817  15.803  1.00  0.67           H  
ATOM    873  HA  ASN A  55      29.727  -7.736  14.837  1.00  0.67           H  
ATOM    874 1HB  ASN A  55      27.296  -9.076  16.112  1.00  0.67           H  
ATOM    875 2HB  ASN A  55      28.700  -9.886  15.461  1.00  0.67           H  
ATOM    876 1HD2 ASN A  55      28.822  -9.209  19.228  1.00  0.67           H  
ATOM    877 2HD2 ASN A  55      27.490  -9.648  18.209  1.00  0.67           H  
ATOM    878  N   GLY A  56      27.664  -6.987  12.904  1.00  0.66           N  
ATOM    879  CA  GLY A  56      27.097  -7.116  11.571  1.00  0.66           C  
ATOM    880  C   GLY A  56      25.589  -7.368  11.546  1.00  0.66           C  
ATOM    881  O   GLY A  56      25.013  -7.591  10.473  1.00  0.66           O  
ATOM    882  H   GLY A  56      27.768  -6.048  13.296  1.00  0.66           H  
ATOM    883 1HA  GLY A  56      27.309  -6.201  11.032  1.00  0.66           H  
ATOM    884 2HA  GLY A  56      27.610  -7.918  11.043  1.00  0.66           H  
ATOM    885  N   VAL A  57      24.936  -7.350  12.712  1.00  0.67           N  
ATOM    886  CA  VAL A  57      23.502  -7.616  12.754  1.00  0.67           C  
ATOM    887  C   VAL A  57      22.738  -6.403  13.300  1.00  0.67           C  
ATOM    888  O   VAL A  57      23.124  -5.796  14.298  1.00  0.67           O  
ATOM    889  CB  VAL A  57      23.218  -8.861  13.606  1.00  0.67           C  
ATOM    890  CG1 VAL A  57      21.708  -9.148  13.621  1.00  0.67           C  
ATOM    891  CG2 VAL A  57      24.037 -10.038  13.077  1.00  0.67           C  
ATOM    892  H   VAL A  57      25.433  -7.186  13.588  1.00  0.67           H  
ATOM    893  HA  VAL A  57      23.151  -7.812  11.745  1.00  0.67           H  
ATOM    894  HB  VAL A  57      23.516  -8.664  14.637  1.00  0.67           H  
ATOM    895 1HG1 VAL A  57      21.509 -10.019  14.241  1.00  0.67           H  
ATOM    896 2HG1 VAL A  57      21.171  -8.292  14.026  1.00  0.67           H  
ATOM    897 3HG1 VAL A  57      21.364  -9.339  12.602  1.00  0.67           H  
ATOM    898 1HG2 VAL A  57      23.849 -10.916  13.689  1.00  0.67           H  
ATOM    899 2HG2 VAL A  57      23.771 -10.244  12.063  1.00  0.67           H  
ATOM    900 3HG2 VAL A  57      25.100  -9.791  13.123  1.00  0.67           H  
ATOM    901  N   ILE A  58      21.662  -6.035  12.625  1.00  0.68           N  
ATOM    902  CA  ILE A  58      20.865  -4.869  12.990  1.00  0.68           C  
ATOM    903  C   ILE A  58      19.446  -5.324  13.355  1.00  0.68           C  
ATOM    904  O   ILE A  58      18.932  -6.257  12.751  1.00  0.68           O  
ATOM    905  CB  ILE A  58      20.814  -3.911  11.794  1.00  0.68           C  
ATOM    906  CG1 ILE A  58      20.242  -2.650  12.130  1.00  0.68           C  
ATOM    907  CG2 ILE A  58      19.926  -4.487  10.768  1.00  0.68           C  
ATOM    908  CD1 ILE A  58      20.463  -1.651  11.072  1.00  0.68           C  
ATOM    909  H   ILE A  58      21.383  -6.596  11.821  1.00  0.68           H  
ATOM    910  HA  ILE A  58      21.310  -4.372  13.851  1.00  0.68           H  
ATOM    911  HB  ILE A  58      21.809  -3.748  11.403  1.00  0.68           H  
ATOM    912 1HG1 ILE A  58      19.177  -2.775  12.266  1.00  0.68           H  
ATOM    913 2HG1 ILE A  58      20.682  -2.292  13.060  1.00  0.68           H  
ATOM    914 1HG2 ILE A  58      19.863  -3.823   9.916  1.00  0.68           H  
ATOM    915 2HG2 ILE A  58      20.313  -5.417  10.474  1.00  0.68           H  
ATOM    916 3HG2 ILE A  58      18.933  -4.621  11.190  1.00  0.68           H  
ATOM    917 1HD1 ILE A  58      20.009  -0.710  11.359  1.00  0.68           H  
ATOM    918 2HD1 ILE A  58      21.518  -1.516  10.932  1.00  0.68           H  
ATOM    919 3HD1 ILE A  58      20.016  -2.003  10.147  1.00  0.68           H  
ATOM    920  N   THR A  59      18.803  -4.714  14.344  1.00  0.70           N  
ATOM    921  CA  THR A  59      17.437  -5.136  14.647  1.00  0.70           C  
ATOM    922  C   THR A  59      16.483  -4.526  13.647  1.00  0.70           C  
ATOM    923  O   THR A  59      16.851  -3.582  12.953  1.00  0.70           O  
ATOM    924  CB  THR A  59      17.023  -4.703  16.053  1.00  0.70           C  
ATOM    925  OG1 THR A  59      17.051  -3.263  16.123  1.00  0.70           O  
ATOM    926  CG2 THR A  59      17.979  -5.278  17.085  1.00  0.70           C  
ATOM    927  H   THR A  59      19.224  -3.942  14.875  1.00  0.70           H  
ATOM    928  HA  THR A  59      17.373  -6.223  14.570  1.00  0.70           H  
ATOM    929  HB  THR A  59      16.013  -5.050  16.258  1.00  0.70           H  
ATOM    930  HG1 THR A  59      17.999  -2.981  16.124  1.00  0.70           H  
ATOM    931 1HG2 THR A  59      17.679  -4.954  18.081  1.00  0.70           H  
ATOM    932 2HG2 THR A  59      17.961  -6.365  17.034  1.00  0.70           H  
ATOM    933 3HG2 THR A  59      18.988  -4.921  16.877  1.00  0.70           H  
ATOM    934  N   GLU A  60      15.234  -4.993  13.616  1.00  0.73           N  
ATOM    935  CA  GLU A  60      14.288  -4.389  12.687  1.00  0.73           C  
ATOM    936  C   GLU A  60      14.083  -2.910  12.984  1.00  0.73           C  
ATOM    937  O   GLU A  60      14.029  -2.107  12.060  1.00  0.73           O  
ATOM    938  CB  GLU A  60      12.940  -5.102  12.736  1.00  0.73           C  
ATOM    939  CG  GLU A  60      12.951  -6.489  12.158  1.00  0.73           C  
ATOM    940  CD  GLU A  60      11.625  -7.195  12.249  1.00  0.73           C  
ATOM    941  OE1 GLU A  60      10.737  -6.679  12.882  1.00  0.73           O  
ATOM    942  OE2 GLU A  60      11.500  -8.254  11.677  1.00  0.73           O  
ATOM    943  H   GLU A  60      14.958  -5.765  14.204  1.00  0.73           H  
ATOM    944  HA  GLU A  60      14.690  -4.478  11.680  1.00  0.73           H  
ATOM    945 1HB  GLU A  60      12.601  -5.169  13.769  1.00  0.73           H  
ATOM    946 2HB  GLU A  60      12.201  -4.515  12.187  1.00  0.73           H  
ATOM    947 1HG  GLU A  60      13.249  -6.430  11.116  1.00  0.73           H  
ATOM    948 2HG  GLU A  60      13.697  -7.067  12.696  1.00  0.73           H  
ATOM    949  N   GLU A  61      14.025  -2.538  14.267  1.00  0.75           N  
ATOM    950  CA  GLU A  61      13.838  -1.131  14.618  1.00  0.75           C  
ATOM    951  C   GLU A  61      14.985  -0.303  14.068  1.00  0.75           C  
ATOM    952  O   GLU A  61      14.790   0.765  13.481  1.00  0.75           O  
ATOM    953  CB  GLU A  61      13.759  -0.959  16.141  1.00  0.75           C  
ATOM    954  CG  GLU A  61      13.564   0.491  16.616  1.00  0.75           C  
ATOM    955  CD  GLU A  61      13.427   0.615  18.130  1.00  0.75           C  
ATOM    956  OE1 GLU A  61      13.442  -0.395  18.792  1.00  0.75           O  
ATOM    957  OE2 GLU A  61      13.324   1.727  18.621  1.00  0.75           O  
ATOM    958  H   GLU A  61      14.098  -3.237  14.991  1.00  0.75           H  
ATOM    959  HA  GLU A  61      12.908  -0.777  14.166  1.00  0.75           H  
ATOM    960 1HB  GLU A  61      12.934  -1.554  16.529  1.00  0.75           H  
ATOM    961 2HB  GLU A  61      14.679  -1.339  16.593  1.00  0.75           H  
ATOM    962 1HG  GLU A  61      14.425   1.071  16.292  1.00  0.75           H  
ATOM    963 2HG  GLU A  61      12.679   0.906  16.136  1.00  0.75           H  
ATOM    964  N   GLU A  62      16.197  -0.797  14.263  1.00  0.78           N  
ATOM    965  CA  GLU A  62      17.358  -0.078  13.782  1.00  0.78           C  
ATOM    966  C   GLU A  62      17.370  -0.004  12.251  1.00  0.78           C  
ATOM    967  O   GLU A  62      17.739   1.028  11.678  1.00  0.78           O  
ATOM    968  CB  GLU A  62      18.584  -0.739  14.363  1.00  0.78           C  
ATOM    969  CG  GLU A  62      18.735  -0.500  15.860  1.00  0.78           C  
ATOM    970  CD  GLU A  62      19.734  -1.403  16.509  1.00  0.78           C  
ATOM    971  OE1 GLU A  62      19.782  -2.566  16.145  1.00  0.78           O  
ATOM    972  OE2 GLU A  62      20.427  -0.968  17.396  1.00  0.78           O  
ATOM    973  H   GLU A  62      16.323  -1.686  14.759  1.00  0.78           H  
ATOM    974  HA  GLU A  62      17.311   0.938  14.166  1.00  0.78           H  
ATOM    975 1HB  GLU A  62      18.500  -1.805  14.229  1.00  0.78           H  
ATOM    976 2HB  GLU A  62      19.447  -0.405  13.854  1.00  0.78           H  
ATOM    977 1HG  GLU A  62      19.045   0.533  16.017  1.00  0.78           H  
ATOM    978 2HG  GLU A  62      17.761  -0.633  16.335  1.00  0.78           H  
ATOM    979  N   ALA A  63      16.949  -1.085  11.584  1.00  0.80           N  
ATOM    980  CA  ALA A  63      16.875  -1.101  10.131  1.00  0.80           C  
ATOM    981  C   ALA A  63      15.886  -0.055   9.637  1.00  0.80           C  
ATOM    982  O   ALA A  63      16.157   0.644   8.654  1.00  0.80           O  
ATOM    983  CB  ALA A  63      16.452  -2.466   9.637  1.00  0.80           C  
ATOM    984  H   ALA A  63      16.688  -1.923  12.104  1.00  0.80           H  
ATOM    985  HA  ALA A  63      17.857  -0.855   9.732  1.00  0.80           H  
ATOM    986 1HB  ALA A  63      16.405  -2.459   8.568  1.00  0.80           H  
ATOM    987 2HB  ALA A  63      17.169  -3.213   9.975  1.00  0.80           H  
ATOM    988 3HB  ALA A  63      15.471  -2.704  10.034  1.00  0.80           H  
ATOM    989  N   GLU A  64      14.753   0.085  10.346  1.00  0.81           N  
ATOM    990  CA  GLU A  64      13.742   1.070   9.980  1.00  0.81           C  
ATOM    991  C   GLU A  64      14.324   2.467  10.092  1.00  0.81           C  
ATOM    992  O   GLU A  64      14.071   3.321   9.239  1.00  0.81           O  
ATOM    993  CB  GLU A  64      12.498   0.965  10.882  1.00  0.81           C  
ATOM    994  CG  GLU A  64      11.621  -0.286  10.682  1.00  0.81           C  
ATOM    995  CD  GLU A  64      10.481  -0.389  11.702  1.00  0.81           C  
ATOM    996  OE1 GLU A  64      10.413   0.445  12.577  1.00  0.81           O  
ATOM    997  OE2 GLU A  64       9.694  -1.307  11.608  1.00  0.81           O  
ATOM    998  H   GLU A  64      14.580  -0.535  11.138  1.00  0.81           H  
ATOM    999  HA  GLU A  64      13.442   0.897   8.946  1.00  0.81           H  
ATOM   1000 1HB  GLU A  64      12.808   0.980  11.922  1.00  0.81           H  
ATOM   1001 2HB  GLU A  64      11.867   1.837  10.722  1.00  0.81           H  
ATOM   1002 1HG  GLU A  64      11.187  -0.240   9.685  1.00  0.81           H  
ATOM   1003 2HG  GLU A  64      12.233  -1.172  10.728  1.00  0.81           H  
ATOM   1004  N   ARG A  65      15.134   2.697  11.129  1.00  0.83           N  
ATOM   1005  CA  ARG A  65      15.752   4.000  11.313  1.00  0.83           C  
ATOM   1006  C   ARG A  65      16.752   4.294  10.195  1.00  0.83           C  
ATOM   1007  O   ARG A  65      16.766   5.398   9.643  1.00  0.83           O  
ATOM   1008  CB  ARG A  65      16.432   4.063  12.670  1.00  0.83           C  
ATOM   1009  CG  ARG A  65      15.451   4.079  13.838  1.00  0.83           C  
ATOM   1010  CD  ARG A  65      16.121   4.088  15.160  1.00  0.83           C  
ATOM   1011  NE  ARG A  65      15.156   3.936  16.237  1.00  0.83           N  
ATOM   1012  CZ  ARG A  65      14.448   4.927  16.799  1.00  0.83           C  
ATOM   1013  NH1 ARG A  65      14.604   6.176  16.403  1.00  0.83           N  
ATOM   1014  NH2 ARG A  65      13.588   4.631  17.756  1.00  0.83           N  
ATOM   1015  H   ARG A  65      15.281   1.958  11.821  1.00  0.83           H  
ATOM   1016  HA  ARG A  65      14.969   4.758  11.288  1.00  0.83           H  
ATOM   1017 1HB  ARG A  65      17.082   3.204  12.795  1.00  0.83           H  
ATOM   1018 2HB  ARG A  65      17.051   4.957  12.732  1.00  0.83           H  
ATOM   1019 1HG  ARG A  65      14.833   4.972  13.768  1.00  0.83           H  
ATOM   1020 2HG  ARG A  65      14.813   3.202  13.786  1.00  0.83           H  
ATOM   1021 1HD  ARG A  65      16.824   3.257  15.214  1.00  0.83           H  
ATOM   1022 2HD  ARG A  65      16.650   5.028  15.300  1.00  0.83           H  
ATOM   1023  HE  ARG A  65      14.986   2.995  16.585  1.00  0.83           H  
ATOM   1024 1HH1 ARG A  65      15.263   6.394  15.670  1.00  0.83           H  
ATOM   1025 2HH1 ARG A  65      14.065   6.913  16.833  1.00  0.83           H  
ATOM   1026 1HH2 ARG A  65      13.473   3.643  18.049  1.00  0.83           H  
ATOM   1027 2HH2 ARG A  65      13.044   5.355  18.195  1.00  0.83           H  
ATOM   1028  N   LEU A  66      17.552   3.297   9.788  1.00  0.84           N  
ATOM   1029  CA  LEU A  66      18.491   3.575   8.703  1.00  0.84           C  
ATOM   1030  C   LEU A  66      17.734   3.888   7.419  1.00  0.84           C  
ATOM   1031  O   LEU A  66      18.081   4.816   6.675  1.00  0.84           O  
ATOM   1032  CB  LEU A  66      19.414   2.386   8.409  1.00  0.84           C  
ATOM   1033  CG  LEU A  66      20.474   2.000   9.434  1.00  0.84           C  
ATOM   1034  CD1 LEU A  66      21.209   0.757   8.904  1.00  0.84           C  
ATOM   1035  CD2 LEU A  66      21.430   3.147   9.662  1.00  0.84           C  
ATOM   1036  H   LEU A  66      17.528   2.389  10.257  1.00  0.84           H  
ATOM   1037  HA  LEU A  66      19.094   4.442   8.974  1.00  0.84           H  
ATOM   1038 1HB  LEU A  66      18.780   1.507   8.273  1.00  0.84           H  
ATOM   1039 2HB  LEU A  66      19.914   2.567   7.480  1.00  0.84           H  
ATOM   1040  HG  LEU A  66      19.989   1.738  10.379  1.00  0.84           H  
ATOM   1041 1HD1 LEU A  66      21.968   0.444   9.614  1.00  0.84           H  
ATOM   1042 2HD1 LEU A  66      20.495  -0.046   8.745  1.00  0.84           H  
ATOM   1043 3HD1 LEU A  66      21.689   0.999   7.957  1.00  0.84           H  
ATOM   1044 1HD2 LEU A  66      22.173   2.853  10.392  1.00  0.84           H  
ATOM   1045 2HD2 LEU A  66      21.921   3.408   8.725  1.00  0.84           H  
ATOM   1046 3HD2 LEU A  66      20.881   4.013  10.035  1.00  0.84           H  
ATOM   1047  N   PHE A  67      16.665   3.136   7.185  1.00  0.85           N  
ATOM   1048  CA  PHE A  67      15.846   3.334   6.012  1.00  0.85           C  
ATOM   1049  C   PHE A  67      15.229   4.723   6.018  1.00  0.85           C  
ATOM   1050  O   PHE A  67      15.254   5.427   5.007  1.00  0.85           O  
ATOM   1051  CB  PHE A  67      14.778   2.274   5.890  1.00  0.85           C  
ATOM   1052  CG  PHE A  67      13.986   2.495   4.701  1.00  0.85           C  
ATOM   1053  CD1 PHE A  67      14.501   2.173   3.465  1.00  0.85           C  
ATOM   1054  CD2 PHE A  67      12.740   3.042   4.788  1.00  0.85           C  
ATOM   1055  CE1 PHE A  67      13.780   2.399   2.343  1.00  0.85           C  
ATOM   1056  CE2 PHE A  67      12.018   3.268   3.671  1.00  0.85           C  
ATOM   1057  CZ  PHE A  67      12.533   2.946   2.442  1.00  0.85           C  
ATOM   1058  H   PHE A  67      16.425   2.381   7.829  1.00  0.85           H  
ATOM   1059  HA  PHE A  67      16.488   3.252   5.134  1.00  0.85           H  
ATOM   1060 1HB  PHE A  67      15.236   1.283   5.834  1.00  0.85           H  
ATOM   1061 2HB  PHE A  67      14.123   2.295   6.760  1.00  0.85           H  
ATOM   1062  HD1 PHE A  67      15.506   1.737   3.393  1.00  0.85           H  
ATOM   1063  HD2 PHE A  67      12.332   3.301   5.769  1.00  0.85           H  
ATOM   1064  HE1 PHE A  67      14.203   2.146   1.378  1.00  0.85           H  
ATOM   1065  HE2 PHE A  67      11.027   3.711   3.749  1.00  0.85           H  
ATOM   1066  HZ  PHE A  67      11.946   3.137   1.552  1.00  0.85           H  
ATOM   1067  N   ASP A  68      14.653   5.120   7.153  1.00  0.85           N  
ATOM   1068  CA  ASP A  68      14.045   6.431   7.265  1.00  0.85           C  
ATOM   1069  C   ASP A  68      15.028   7.524   6.898  1.00  0.85           C  
ATOM   1070  O   ASP A  68      14.676   8.437   6.145  1.00  0.85           O  
ATOM   1071  CB  ASP A  68      13.504   6.658   8.679  1.00  0.85           C  
ATOM   1072  CG  ASP A  68      12.870   8.030   8.867  1.00  0.85           C  
ATOM   1073  OD1 ASP A  68      11.918   8.370   8.186  1.00  0.85           O  
ATOM   1074  OD2 ASP A  68      13.321   8.780   9.714  1.00  0.85           O  
ATOM   1075  H   ASP A  68      14.635   4.497   7.957  1.00  0.85           H  
ATOM   1076  HA  ASP A  68      13.209   6.477   6.569  1.00  0.85           H  
ATOM   1077 1HB  ASP A  68      12.772   5.884   8.914  1.00  0.85           H  
ATOM   1078 2HB  ASP A  68      14.324   6.550   9.393  1.00  0.85           H  
ATOM   1079  N   GLU A  69      16.269   7.440   7.389  1.00  0.85           N  
ATOM   1080  CA  GLU A  69      17.222   8.474   7.021  1.00  0.85           C  
ATOM   1081  C   GLU A  69      17.467   8.466   5.508  1.00  0.85           C  
ATOM   1082  O   GLU A  69      17.548   9.530   4.886  1.00  0.85           O  
ATOM   1083  CB  GLU A  69      18.551   8.320   7.781  1.00  0.85           C  
ATOM   1084  CG  GLU A  69      18.476   8.649   9.285  1.00  0.85           C  
ATOM   1085  CD  GLU A  69      19.822   8.552  10.012  1.00  0.85           C  
ATOM   1086  OE1 GLU A  69      20.790   8.152   9.406  1.00  0.85           O  
ATOM   1087  OE2 GLU A  69      19.868   8.895  11.173  1.00  0.85           O  
ATOM   1088  H   GLU A  69      16.528   6.678   8.022  1.00  0.85           H  
ATOM   1089  HA  GLU A  69      16.793   9.440   7.288  1.00  0.85           H  
ATOM   1090 1HB  GLU A  69      18.898   7.287   7.686  1.00  0.85           H  
ATOM   1091 2HB  GLU A  69      19.306   8.962   7.329  1.00  0.85           H  
ATOM   1092 1HG  GLU A  69      18.082   9.658   9.403  1.00  0.85           H  
ATOM   1093 2HG  GLU A  69      17.769   7.959   9.749  1.00  0.85           H  
ATOM   1094  N   ALA A  70      17.539   7.271   4.900  1.00  0.84           N  
ATOM   1095  CA  ALA A  70      17.750   7.169   3.455  1.00  0.84           C  
ATOM   1096  C   ALA A  70      16.608   7.825   2.671  1.00  0.84           C  
ATOM   1097  O   ALA A  70      16.842   8.500   1.660  1.00  0.84           O  
ATOM   1098  CB  ALA A  70      17.889   5.716   3.046  1.00  0.84           C  
ATOM   1099  H   ALA A  70      17.476   6.419   5.463  1.00  0.84           H  
ATOM   1100  HA  ALA A  70      18.673   7.695   3.215  1.00  0.84           H  
ATOM   1101 1HB  ALA A  70      18.083   5.665   1.980  1.00  0.84           H  
ATOM   1102 2HB  ALA A  70      18.717   5.264   3.593  1.00  0.84           H  
ATOM   1103 3HB  ALA A  70      16.974   5.183   3.277  1.00  0.84           H  
ATOM   1104  N   ILE A  71      15.376   7.670   3.153  1.00  0.81           N  
ATOM   1105  CA  ILE A  71      14.255   8.286   2.462  1.00  0.81           C  
ATOM   1106  C   ILE A  71      14.230   9.770   2.673  1.00  0.81           C  
ATOM   1107  O   ILE A  71      13.994  10.514   1.722  1.00  0.81           O  
ATOM   1108  CB  ILE A  71      12.900   7.694   2.825  1.00  0.81           C  
ATOM   1109  CG1 ILE A  71      12.882   6.275   2.403  1.00  0.81           C  
ATOM   1110  CG2 ILE A  71      11.779   8.499   2.122  1.00  0.81           C  
ATOM   1111  CD1 ILE A  71      13.143   6.109   0.917  1.00  0.81           C  
ATOM   1112  H   ILE A  71      15.230   7.089   3.983  1.00  0.81           H  
ATOM   1113  HA  ILE A  71      14.390   8.114   1.397  1.00  0.81           H  
ATOM   1114  HB  ILE A  71      12.766   7.724   3.912  1.00  0.81           H  
ATOM   1115 1HG1 ILE A  71      13.648   5.729   2.959  1.00  0.81           H  
ATOM   1116 2HG1 ILE A  71      11.912   5.857   2.636  1.00  0.81           H  
ATOM   1117 1HG2 ILE A  71      10.809   8.074   2.377  1.00  0.81           H  
ATOM   1118 2HG2 ILE A  71      11.819   9.536   2.453  1.00  0.81           H  
ATOM   1119 3HG2 ILE A  71      11.919   8.459   1.040  1.00  0.81           H  
ATOM   1120 1HD1 ILE A  71      13.128   5.059   0.643  1.00  0.81           H  
ATOM   1121 2HD1 ILE A  71      12.388   6.639   0.345  1.00  0.81           H  
ATOM   1122 3HD1 ILE A  71      14.108   6.525   0.700  1.00  0.81           H  
ATOM   1123  N   LYS A  72      14.490  10.227   3.891  1.00  0.79           N  
ATOM   1124  CA  LYS A  72      14.501  11.658   4.087  1.00  0.79           C  
ATOM   1125  C   LYS A  72      15.568  12.269   3.187  1.00  0.79           C  
ATOM   1126  O   LYS A  72      15.350  13.331   2.606  1.00  0.79           O  
ATOM   1127  CB  LYS A  72      14.719  12.008   5.559  1.00  0.79           C  
ATOM   1128  CG  LYS A  72      13.481  11.738   6.452  1.00  0.79           C  
ATOM   1129  CD  LYS A  72      13.708  12.213   7.882  1.00  0.79           C  
ATOM   1130  CE  LYS A  72      12.395  12.241   8.707  1.00  0.79           C  
ATOM   1131  NZ  LYS A  72      11.898  10.882   9.098  1.00  0.79           N  
ATOM   1132  H   LYS A  72      14.671   9.589   4.668  1.00  0.79           H  
ATOM   1133  HA  LYS A  72      13.535  12.059   3.783  1.00  0.79           H  
ATOM   1134 1HB  LYS A  72      15.546  11.407   5.949  1.00  0.79           H  
ATOM   1135 2HB  LYS A  72      14.998  13.058   5.651  1.00  0.79           H  
ATOM   1136 1HG  LYS A  72      12.611  12.243   6.038  1.00  0.79           H  
ATOM   1137 2HG  LYS A  72      13.280  10.660   6.474  1.00  0.79           H  
ATOM   1138 1HD  LYS A  72      14.402  11.520   8.371  1.00  0.79           H  
ATOM   1139 2HD  LYS A  72      14.152  13.206   7.877  1.00  0.79           H  
ATOM   1140 1HE  LYS A  72      12.570  12.819   9.612  1.00  0.79           H  
ATOM   1141 2HE  LYS A  72      11.626  12.734   8.116  1.00  0.79           H  
ATOM   1142 1HZ  LYS A  72      11.061  10.962   9.632  1.00  0.79           H  
ATOM   1143 2HZ  LYS A  72      11.708  10.251   8.310  1.00  0.79           H  
ATOM   1144 3HZ  LYS A  72      12.591  10.388   9.656  1.00  0.79           H  
ATOM   1145  N   ALA A  73      16.710  11.583   3.024  1.00  0.75           N  
ATOM   1146  CA  ALA A  73      17.746  12.080   2.134  1.00  0.75           C  
ATOM   1147  C   ALA A  73      17.229  12.168   0.698  1.00  0.75           C  
ATOM   1148  O   ALA A  73      17.498  13.145  -0.002  1.00  0.75           O  
ATOM   1149  CB  ALA A  73      18.964  11.176   2.186  1.00  0.75           C  
ATOM   1150  H   ALA A  73      16.872  10.721   3.545  1.00  0.75           H  
ATOM   1151  HA  ALA A  73      18.024  13.082   2.462  1.00  0.75           H  
ATOM   1152 1HB  ALA A  73      19.739  11.570   1.533  1.00  0.75           H  
ATOM   1153 2HB  ALA A  73      19.335  11.128   3.209  1.00  0.75           H  
ATOM   1154 3HB  ALA A  73      18.689  10.180   1.859  1.00  0.75           H  
ATOM   1155  N   ALA A  74      16.451  11.167   0.258  1.00  0.72           N  
ATOM   1156  CA  ALA A  74      15.886  11.189  -1.091  1.00  0.72           C  
ATOM   1157  C   ALA A  74      14.963  12.393  -1.269  1.00  0.72           C  
ATOM   1158  O   ALA A  74      14.989  13.068  -2.307  1.00  0.72           O  
ATOM   1159  CB  ALA A  74      15.125   9.902  -1.364  1.00  0.72           C  
ATOM   1160  H   ALA A  74      16.281  10.360   0.861  1.00  0.72           H  
ATOM   1161  HA  ALA A  74      16.707  11.278  -1.801  1.00  0.72           H  
ATOM   1162 1HB  ALA A  74      14.728   9.917  -2.381  1.00  0.72           H  
ATOM   1163 2HB  ALA A  74      15.797   9.051  -1.248  1.00  0.72           H  
ATOM   1164 3HB  ALA A  74      14.303   9.807  -0.661  1.00  0.72           H  
ATOM   1165  N   VAL A  75      14.189  12.701  -0.225  1.00  0.69           N  
ATOM   1166  CA  VAL A  75      13.268  13.828  -0.277  1.00  0.69           C  
ATOM   1167  C   VAL A  75      14.039  15.132  -0.350  1.00  0.69           C  
ATOM   1168  O   VAL A  75      13.729  15.995  -1.176  1.00  0.69           O  
ATOM   1169  CB  VAL A  75      12.345  13.861   0.958  1.00  0.69           C  
ATOM   1170  CG1 VAL A  75      11.530  15.143   0.936  1.00  0.69           C  
ATOM   1171  CG2 VAL A  75      11.426  12.645   0.972  1.00  0.69           C  
ATOM   1172  H   VAL A  75      14.220  12.104   0.604  1.00  0.69           H  
ATOM   1173  HA  VAL A  75      12.659  13.742  -1.173  1.00  0.69           H  
ATOM   1174  HB  VAL A  75      12.959  13.862   1.857  1.00  0.69           H  
ATOM   1175 1HG1 VAL A  75      10.891  15.184   1.816  1.00  0.69           H  
ATOM   1176 2HG1 VAL A  75      12.207  15.994   0.939  1.00  0.69           H  
ATOM   1177 3HG1 VAL A  75      10.911  15.171   0.036  1.00  0.69           H  
ATOM   1178 1HG2 VAL A  75      10.793  12.680   1.856  1.00  0.69           H  
ATOM   1179 2HG2 VAL A  75      10.806  12.656   0.095  1.00  0.69           H  
ATOM   1180 3HG2 VAL A  75      12.018  11.740   0.989  1.00  0.69           H  
ATOM   1181  N   GLU A  76      15.059  15.278   0.504  1.00  0.67           N  
ATOM   1182  CA  GLU A  76      15.856  16.494   0.486  1.00  0.67           C  
ATOM   1183  C   GLU A  76      16.568  16.638  -0.855  1.00  0.67           C  
ATOM   1184  O   GLU A  76      16.615  17.735  -1.407  1.00  0.67           O  
ATOM   1185  CB  GLU A  76      16.860  16.523   1.650  1.00  0.67           C  
ATOM   1186  CG  GLU A  76      16.218  16.727   3.040  1.00  0.67           C  
ATOM   1187  CD  GLU A  76      17.223  16.747   4.189  1.00  0.67           C  
ATOM   1188  OE1 GLU A  76      18.382  16.485   3.959  1.00  0.67           O  
ATOM   1189  OE2 GLU A  76      16.821  17.036   5.295  1.00  0.67           O  
ATOM   1190  H   GLU A  76      15.270  14.536   1.171  1.00  0.67           H  
ATOM   1191  HA  GLU A  76      15.186  17.343   0.604  1.00  0.67           H  
ATOM   1192 1HB  GLU A  76      17.406  15.578   1.673  1.00  0.67           H  
ATOM   1193 2HB  GLU A  76      17.586  17.320   1.487  1.00  0.67           H  
ATOM   1194 1HG  GLU A  76      15.670  17.668   3.036  1.00  0.67           H  
ATOM   1195 2HG  GLU A  76      15.500  15.924   3.208  1.00  0.67           H  
ATOM   1196  N   GLY A  77      17.040  15.519  -1.418  1.00  0.66           N  
ATOM   1197  CA  GLY A  77      17.711  15.503  -2.712  1.00  0.66           C  
ATOM   1198  C   GLY A  77      16.807  16.139  -3.753  1.00  0.66           C  
ATOM   1199  O   GLY A  77      17.217  17.054  -4.480  1.00  0.66           O  
ATOM   1200  H   GLY A  77      16.972  14.643  -0.906  1.00  0.66           H  
ATOM   1201 1HA  GLY A  77      18.654  16.046  -2.648  1.00  0.66           H  
ATOM   1202 2HA  GLY A  77      17.934  14.472  -2.988  1.00  0.66           H  
ATOM   1203  N   ILE A  78      15.571  15.654  -3.823  1.00  0.65           N  
ATOM   1204  CA  ILE A  78      14.619  16.206  -4.761  1.00  0.65           C  
ATOM   1205  C   ILE A  78      14.311  17.664  -4.517  1.00  0.65           C  
ATOM   1206  O   ILE A  78      14.297  18.446  -5.458  1.00  0.65           O  
ATOM   1207  CB  ILE A  78      13.284  15.459  -4.737  1.00  0.65           C  
ATOM   1208  CG1 ILE A  78      13.428  14.093  -5.290  1.00  0.65           C  
ATOM   1209  CG2 ILE A  78      12.220  16.234  -5.449  1.00  0.65           C  
ATOM   1210  CD1 ILE A  78      12.212  13.274  -5.075  1.00  0.65           C  
ATOM   1211  H   ILE A  78      15.297  14.884  -3.207  1.00  0.65           H  
ATOM   1212  HA  ILE A  78      15.044  16.114  -5.761  1.00  0.65           H  
ATOM   1213  HB  ILE A  78      12.980  15.339  -3.691  1.00  0.65           H  
ATOM   1214 1HG1 ILE A  78      13.636  14.150  -6.352  1.00  0.65           H  
ATOM   1215 2HG1 ILE A  78      14.265  13.605  -4.790  1.00  0.65           H  
ATOM   1216 1HG2 ILE A  78      11.322  15.676  -5.359  1.00  0.65           H  
ATOM   1217 2HG2 ILE A  78      12.090  17.211  -4.992  1.00  0.65           H  
ATOM   1218 3HG2 ILE A  78      12.473  16.360  -6.481  1.00  0.65           H  
ATOM   1219 1HD1 ILE A  78      12.355  12.266  -5.465  1.00  0.65           H  
ATOM   1220 2HD1 ILE A  78      12.030  13.246  -4.026  1.00  0.65           H  
ATOM   1221 3HD1 ILE A  78      11.371  13.737  -5.574  1.00  0.65           H  
ATOM   1222  N   LEU A  79      14.064  18.044  -3.269  1.00  0.65           N  
ATOM   1223  CA  LEU A  79      13.705  19.427  -3.010  1.00  0.65           C  
ATOM   1224  C   LEU A  79      14.847  20.408  -3.294  1.00  0.65           C  
ATOM   1225  O   LEU A  79      14.602  21.519  -3.761  1.00  0.65           O  
ATOM   1226  CB  LEU A  79      13.186  19.548  -1.583  1.00  0.65           C  
ATOM   1227  CG  LEU A  79      11.846  18.804  -1.369  1.00  0.65           C  
ATOM   1228  CD1 LEU A  79      11.462  18.870   0.090  1.00  0.65           C  
ATOM   1229  CD2 LEU A  79      10.777  19.400  -2.287  1.00  0.65           C  
ATOM   1230  H   LEU A  79      14.099  17.366  -2.507  1.00  0.65           H  
ATOM   1231  HA  LEU A  79      12.885  19.683  -3.677  1.00  0.65           H  
ATOM   1232 1HB  LEU A  79      13.928  19.118  -0.906  1.00  0.65           H  
ATOM   1233 2HB  LEU A  79      13.048  20.599  -1.340  1.00  0.65           H  
ATOM   1234  HG  LEU A  79      11.976  17.751  -1.625  1.00  0.65           H  
ATOM   1235 1HD1 LEU A  79      10.531  18.324   0.246  1.00  0.65           H  
ATOM   1236 2HD1 LEU A  79      12.254  18.420   0.689  1.00  0.65           H  
ATOM   1237 3HD1 LEU A  79      11.330  19.909   0.385  1.00  0.65           H  
ATOM   1238 1HD2 LEU A  79       9.840  18.865  -2.148  1.00  0.65           H  
ATOM   1239 2HD2 LEU A  79      10.632  20.454  -2.047  1.00  0.65           H  
ATOM   1240 3HD2 LEU A  79      11.096  19.304  -3.326  1.00  0.65           H  
ATOM   1241  N   GLU A  80      16.095  20.021  -3.015  1.00  0.65           N  
ATOM   1242  CA  GLU A  80      17.229  20.889  -3.330  1.00  0.65           C  
ATOM   1243  C   GLU A  80      17.435  21.028  -4.846  1.00  0.65           C  
ATOM   1244  O   GLU A  80      17.837  22.087  -5.336  1.00  0.65           O  
ATOM   1245  CB  GLU A  80      18.528  20.407  -2.665  1.00  0.65           C  
ATOM   1246  CG  GLU A  80      18.577  20.579  -1.134  1.00  0.65           C  
ATOM   1247  CD  GLU A  80      19.905  20.154  -0.510  1.00  0.65           C  
ATOM   1248  OE1 GLU A  80      20.704  19.552  -1.191  1.00  0.65           O  
ATOM   1249  OE2 GLU A  80      20.118  20.456   0.644  1.00  0.65           O  
ATOM   1250  H   GLU A  80      16.263  19.110  -2.588  1.00  0.65           H  
ATOM   1251  HA  GLU A  80      17.011  21.881  -2.936  1.00  0.65           H  
ATOM   1252 1HB  GLU A  80      18.660  19.342  -2.880  1.00  0.65           H  
ATOM   1253 2HB  GLU A  80      19.376  20.935  -3.095  1.00  0.65           H  
ATOM   1254 1HG  GLU A  80      18.396  21.626  -0.895  1.00  0.65           H  
ATOM   1255 2HG  GLU A  80      17.772  19.992  -0.694  1.00  0.65           H  
ATOM   1256  N   ASN A  81      17.168  19.954  -5.595  1.00  0.65           N  
ATOM   1257  CA  ASN A  81      17.362  19.947  -7.040  1.00  0.65           C  
ATOM   1258  C   ASN A  81      16.285  20.743  -7.778  1.00  0.65           C  
ATOM   1259  O   ASN A  81      15.115  20.358  -7.838  1.00  0.65           O  
ATOM   1260  CB  ASN A  81      17.448  18.512  -7.518  1.00  0.65           C  
ATOM   1261  CG  ASN A  81      17.743  18.336  -8.967  1.00  0.65           C  
ATOM   1262  OD1 ASN A  81      17.049  18.836  -9.882  1.00  0.65           O  
ATOM   1263  ND2 ASN A  81      18.824  17.630  -9.216  1.00  0.65           N  
ATOM   1264  H   ASN A  81      16.860  19.091  -5.141  1.00  0.65           H  
ATOM   1265  HA  ASN A  81      18.317  20.429  -7.252  1.00  0.65           H  
ATOM   1266 1HB  ASN A  81      18.219  17.992  -6.944  1.00  0.65           H  
ATOM   1267 2HB  ASN A  81      16.504  18.012  -7.292  1.00  0.65           H  
ATOM   1268 1HD2 ASN A  81      19.116  17.464 -10.157  1.00  0.65           H  
ATOM   1269 2HD2 ASN A  81      19.376  17.272  -8.455  1.00  0.65           H  
ATOM   1270  N   SER A  82      16.709  21.834  -8.413  1.00  0.65           N  
ATOM   1271  CA  SER A  82      15.805  22.765  -9.087  1.00  0.65           C  
ATOM   1272  C   SER A  82      15.017  22.182 -10.265  1.00  0.65           C  
ATOM   1273  O   SER A  82      14.061  22.805 -10.727  1.00  0.65           O  
ATOM   1274  CB  SER A  82      16.586  23.980  -9.551  1.00  0.65           C  
ATOM   1275  OG  SER A  82      17.508  23.642 -10.551  1.00  0.65           O  
ATOM   1276  H   SER A  82      17.691  22.069  -8.356  1.00  0.65           H  
ATOM   1277  HA  SER A  82      15.079  23.100  -8.344  1.00  0.65           H  
ATOM   1278 1HB  SER A  82      15.897  24.734  -9.927  1.00  0.65           H  
ATOM   1279 2HB  SER A  82      17.112  24.412  -8.700  1.00  0.65           H  
ATOM   1280  HG  SER A  82      16.985  23.410 -11.322  1.00  0.65           H  
ATOM   1281  N   ARG A  83      15.432  21.026 -10.789  1.00  0.65           N  
ATOM   1282  CA  ARG A  83      14.708  20.408 -11.890  1.00  0.65           C  
ATOM   1283  C   ARG A  83      13.669  19.441 -11.346  1.00  0.65           C  
ATOM   1284  O   ARG A  83      12.549  19.375 -11.847  1.00  0.65           O  
ATOM   1285  CB  ARG A  83      15.637  19.677 -12.845  1.00  0.65           C  
ATOM   1286  CG  ARG A  83      14.944  19.086 -14.073  1.00  0.65           C  
ATOM   1287  CD  ARG A  83      15.915  18.464 -15.003  1.00  0.65           C  
ATOM   1288  NE  ARG A  83      16.820  19.452 -15.565  1.00  0.65           N  
ATOM   1289  CZ  ARG A  83      18.009  19.174 -16.129  1.00  0.65           C  
ATOM   1290  NH1 ARG A  83      18.427  17.936 -16.214  1.00  0.65           N  
ATOM   1291  NH2 ARG A  83      18.762  20.157 -16.601  1.00  0.65           N  
ATOM   1292  H   ARG A  83      16.212  20.523 -10.378  1.00  0.65           H  
ATOM   1293  HA  ARG A  83      14.193  21.187 -12.451  1.00  0.65           H  
ATOM   1294 1HB  ARG A  83      16.419  20.350 -13.187  1.00  0.65           H  
ATOM   1295 2HB  ARG A  83      16.118  18.851 -12.321  1.00  0.65           H  
ATOM   1296 1HG  ARG A  83      14.239  18.322 -13.749  1.00  0.65           H  
ATOM   1297 2HG  ARG A  83      14.409  19.871 -14.608  1.00  0.65           H  
ATOM   1298 1HD  ARG A  83      16.504  17.741 -14.456  1.00  0.65           H  
ATOM   1299 2HD  ARG A  83      15.396  17.964 -15.822  1.00  0.65           H  
ATOM   1300  HE  ARG A  83      16.537  20.419 -15.524  1.00  0.65           H  
ATOM   1301 1HH1 ARG A  83      17.838  17.163 -15.871  1.00  0.65           H  
ATOM   1302 2HH1 ARG A  83      19.314  17.734 -16.641  1.00  0.65           H  
ATOM   1303 1HH2 ARG A  83      18.442  21.113 -16.539  1.00  0.65           H  
ATOM   1304 2HH2 ARG A  83      19.652  19.948 -17.026  1.00  0.65           H  
ATOM   1305  N   LEU A  84      14.037  18.687 -10.312  1.00  0.65           N  
ATOM   1306  CA  LEU A  84      13.102  17.695  -9.785  1.00  0.65           C  
ATOM   1307  C   LEU A  84      12.044  18.284  -8.866  1.00  0.65           C  
ATOM   1308  O   LEU A  84      10.898  17.838  -8.887  1.00  0.65           O  
ATOM   1309  CB  LEU A  84      13.836  16.602  -9.028  1.00  0.65           C  
ATOM   1310  CG  LEU A  84      14.726  15.786  -9.848  1.00  0.65           C  
ATOM   1311  CD1 LEU A  84      15.432  14.767  -8.986  1.00  0.65           C  
ATOM   1312  CD2 LEU A  84      13.916  15.156 -10.891  1.00  0.65           C  
ATOM   1313  H   LEU A  84      14.978  18.790  -9.925  1.00  0.65           H  
ATOM   1314  HA  LEU A  84      12.590  17.237 -10.628  1.00  0.65           H  
ATOM   1315 1HB  LEU A  84      14.417  17.060  -8.222  1.00  0.65           H  
ATOM   1316 2HB  LEU A  84      13.101  15.933  -8.597  1.00  0.65           H  
ATOM   1317  HG  LEU A  84      15.480  16.422 -10.310  1.00  0.65           H  
ATOM   1318 1HD1 LEU A  84      16.081  14.179  -9.609  1.00  0.65           H  
ATOM   1319 2HD1 LEU A  84      16.020  15.276  -8.226  1.00  0.65           H  
ATOM   1320 3HD1 LEU A  84      14.701  14.118  -8.510  1.00  0.65           H  
ATOM   1321 1HD2 LEU A  84      14.560  14.579 -11.509  1.00  0.65           H  
ATOM   1322 2HD2 LEU A  84      13.161  14.520 -10.441  1.00  0.65           H  
ATOM   1323 3HD2 LEU A  84      13.434  15.926 -11.480  1.00  0.65           H  
ATOM   1324  N   LYS A  85      12.396  19.315  -8.099  1.00  0.66           N  
ATOM   1325  CA  LYS A  85      11.460  19.954  -7.183  1.00  0.66           C  
ATOM   1326  C   LYS A  85      10.063  20.164  -7.809  1.00  0.66           C  
ATOM   1327  O   LYS A  85       9.106  19.593  -7.292  1.00  0.66           O  
ATOM   1328  CB  LYS A  85      12.069  21.251  -6.628  1.00  0.66           C  
ATOM   1329  CG  LYS A  85      11.218  22.042  -5.623  1.00  0.66           C  
ATOM   1330  CD  LYS A  85      11.993  23.287  -5.166  1.00  0.66           C  
ATOM   1331  CE  LYS A  85      11.354  24.021  -3.973  1.00  0.66           C  
ATOM   1332  NZ  LYS A  85      10.050  24.668  -4.301  1.00  0.66           N  
ATOM   1333  H   LYS A  85      13.362  19.650  -8.111  1.00  0.66           H  
ATOM   1334  HA  LYS A  85      11.330  19.287  -6.330  1.00  0.66           H  
ATOM   1335 1HB  LYS A  85      12.973  20.967  -6.073  1.00  0.66           H  
ATOM   1336 2HB  LYS A  85      12.416  21.906  -7.401  1.00  0.66           H  
ATOM   1337 1HG  LYS A  85      10.282  22.351  -6.093  1.00  0.66           H  
ATOM   1338 2HG  LYS A  85      10.986  21.425  -4.758  1.00  0.66           H  
ATOM   1339 1HD  LYS A  85      13.003  22.994  -4.895  1.00  0.66           H  
ATOM   1340 2HD  LYS A  85      12.059  23.981  -6.003  1.00  0.66           H  
ATOM   1341 1HE  LYS A  85      11.202  23.314  -3.157  1.00  0.66           H  
ATOM   1342 2HE  LYS A  85      12.047  24.793  -3.644  1.00  0.66           H  
ATOM   1343 1HZ  LYS A  85       9.696  25.139  -3.484  1.00  0.66           H  
ATOM   1344 2HZ  LYS A  85      10.165  25.332  -5.048  1.00  0.66           H  
ATOM   1345 3HZ  LYS A  85       9.368  23.961  -4.580  1.00  0.66           H  
ATOM   1346  N   PRO A  86       9.876  20.924  -8.926  1.00  0.67           N  
ATOM   1347  CA  PRO A  86       8.581  21.156  -9.551  1.00  0.67           C  
ATOM   1348  C   PRO A  86       7.928  19.887 -10.093  1.00  0.67           C  
ATOM   1349  O   PRO A  86       6.709  19.845 -10.290  1.00  0.67           O  
ATOM   1350  CB  PRO A  86       8.914  22.126 -10.695  1.00  0.67           C  
ATOM   1351  CG  PRO A  86      10.376  21.906 -10.972  1.00  0.67           C  
ATOM   1352  CD  PRO A  86      10.984  21.623  -9.633  1.00  0.67           C  
ATOM   1353  HA  PRO A  86       7.923  21.644  -8.815  1.00  0.67           H  
ATOM   1354 1HB  PRO A  86       8.279  21.907 -11.561  1.00  0.67           H  
ATOM   1355 2HB  PRO A  86       8.687  23.157 -10.385  1.00  0.67           H  
ATOM   1356 1HG  PRO A  86      10.513  21.063 -11.667  1.00  0.67           H  
ATOM   1357 2HG  PRO A  86      10.826  22.788 -11.451  1.00  0.67           H  
ATOM   1358 1HD  PRO A  86      11.854  21.026  -9.798  1.00  0.67           H  
ATOM   1359 2HD  PRO A  86      11.219  22.574  -9.150  1.00  0.67           H  
ATOM   1360  N   VAL A  87       8.712  18.835 -10.335  1.00  0.69           N  
ATOM   1361  CA  VAL A  87       8.114  17.634 -10.871  1.00  0.69           C  
ATOM   1362  C   VAL A  87       7.408  17.006  -9.708  1.00  0.69           C  
ATOM   1363  O   VAL A  87       6.207  16.765  -9.748  1.00  0.69           O  
ATOM   1364  CB  VAL A  87       9.181  16.664 -11.408  1.00  0.69           C  
ATOM   1365  CG1 VAL A  87       8.537  15.390 -11.894  1.00  0.69           C  
ATOM   1366  CG2 VAL A  87      10.009  17.355 -12.442  1.00  0.69           C  
ATOM   1367  H   VAL A  87       9.702  18.837 -10.120  1.00  0.69           H  
ATOM   1368  HA  VAL A  87       7.397  17.872 -11.634  1.00  0.69           H  
ATOM   1369  HB  VAL A  87       9.833  16.384 -10.586  1.00  0.69           H  
ATOM   1370 1HG1 VAL A  87       9.292  14.696 -12.235  1.00  0.69           H  
ATOM   1371 2HG1 VAL A  87       7.973  14.938 -11.082  1.00  0.69           H  
ATOM   1372 3HG1 VAL A  87       7.869  15.635 -12.717  1.00  0.69           H  
ATOM   1373 1HG2 VAL A  87      10.787  16.716 -12.772  1.00  0.69           H  
ATOM   1374 2HG2 VAL A  87       9.418  17.636 -13.271  1.00  0.69           H  
ATOM   1375 3HG2 VAL A  87      10.441  18.236 -11.995  1.00  0.69           H  
ATOM   1376  N   TYR A  88       8.147  16.870  -8.618  1.00  0.70           N  
ATOM   1377  CA  TYR A  88       7.658  16.294  -7.381  1.00  0.70           C  
ATOM   1378  C   TYR A  88       6.410  17.035  -6.922  1.00  0.70           C  
ATOM   1379  O   TYR A  88       5.367  16.430  -6.657  1.00  0.70           O  
ATOM   1380  CB  TYR A  88       8.786  16.388  -6.353  1.00  0.70           C  
ATOM   1381  CG  TYR A  88       8.535  15.850  -4.958  1.00  0.70           C  
ATOM   1382  CD1 TYR A  88       8.613  14.481  -4.694  1.00  0.70           C  
ATOM   1383  CD2 TYR A  88       8.283  16.735  -3.928  1.00  0.70           C  
ATOM   1384  CE1 TYR A  88       8.438  14.019  -3.416  1.00  0.70           C  
ATOM   1385  CE2 TYR A  88       8.106  16.264  -2.644  1.00  0.70           C  
ATOM   1386  CZ  TYR A  88       8.185  14.912  -2.386  1.00  0.70           C  
ATOM   1387  OH  TYR A  88       8.014  14.447  -1.104  1.00  0.70           O  
ATOM   1388  H   TYR A  88       9.121  17.171  -8.665  1.00  0.70           H  
ATOM   1389  HA  TYR A  88       7.396  15.251  -7.553  1.00  0.70           H  
ATOM   1390 1HB  TYR A  88       9.644  15.895  -6.762  1.00  0.70           H  
ATOM   1391 2HB  TYR A  88       9.068  17.422  -6.241  1.00  0.70           H  
ATOM   1392  HD1 TYR A  88       8.817  13.775  -5.490  1.00  0.70           H  
ATOM   1393  HD2 TYR A  88       8.232  17.807  -4.133  1.00  0.70           H  
ATOM   1394  HE1 TYR A  88       8.499  12.957  -3.216  1.00  0.70           H  
ATOM   1395  HE2 TYR A  88       7.910  16.964  -1.830  1.00  0.70           H  
ATOM   1396  HH  TYR A  88       8.142  13.496  -1.089  1.00  0.70           H  
ATOM   1397  N   GLU A  89       6.490  18.362  -6.891  1.00  0.72           N  
ATOM   1398  CA  GLU A  89       5.375  19.175  -6.435  1.00  0.72           C  
ATOM   1399  C   GLU A  89       4.107  18.985  -7.277  1.00  0.72           C  
ATOM   1400  O   GLU A  89       3.007  18.943  -6.718  1.00  0.72           O  
ATOM   1401  CB  GLU A  89       5.789  20.648  -6.417  1.00  0.72           C  
ATOM   1402  CG  GLU A  89       6.799  20.976  -5.325  1.00  0.72           C  
ATOM   1403  CD  GLU A  89       7.351  22.366  -5.411  1.00  0.72           C  
ATOM   1404  OE1 GLU A  89       7.051  23.070  -6.347  1.00  0.72           O  
ATOM   1405  OE2 GLU A  89       8.108  22.721  -4.531  1.00  0.72           O  
ATOM   1406  H   GLU A  89       7.370  18.814  -7.150  1.00  0.72           H  
ATOM   1407  HA  GLU A  89       5.146  18.877  -5.413  1.00  0.72           H  
ATOM   1408 1HB  GLU A  89       6.230  20.906  -7.375  1.00  0.72           H  
ATOM   1409 2HB  GLU A  89       4.912  21.274  -6.275  1.00  0.72           H  
ATOM   1410 1HG  GLU A  89       6.312  20.853  -4.360  1.00  0.72           H  
ATOM   1411 2HG  GLU A  89       7.617  20.262  -5.375  1.00  0.72           H  
ATOM   1412  N   SER A  90       4.252  18.794  -8.600  1.00  0.74           N  
ATOM   1413  CA  SER A  90       3.108  18.622  -9.499  1.00  0.74           C  
ATOM   1414  C   SER A  90       2.437  17.241  -9.423  1.00  0.74           C  
ATOM   1415  O   SER A  90       1.395  17.025 -10.056  1.00  0.74           O  
ATOM   1416  CB  SER A  90       3.532  18.854 -10.935  1.00  0.74           C  
ATOM   1417  OG  SER A  90       4.348  17.808 -11.431  1.00  0.74           O  
ATOM   1418  H   SER A  90       5.185  18.835  -9.020  1.00  0.74           H  
ATOM   1419  HA  SER A  90       2.363  19.372  -9.231  1.00  0.74           H  
ATOM   1420 1HB  SER A  90       2.654  18.962 -11.567  1.00  0.74           H  
ATOM   1421 2HB  SER A  90       4.088  19.790 -10.985  1.00  0.74           H  
ATOM   1422  HG  SER A  90       4.963  17.539 -10.708  1.00  0.74           H  
ATOM   1423  N   LEU A  91       3.058  16.299  -8.718  1.00  0.75           N  
ATOM   1424  CA  LEU A  91       2.576  14.928  -8.617  1.00  0.75           C  
ATOM   1425  C   LEU A  91       1.740  14.636  -7.380  1.00  0.75           C  
ATOM   1426  O   LEU A  91       1.876  15.298  -6.351  1.00  0.75           O  
ATOM   1427  CB  LEU A  91       3.763  13.981  -8.653  1.00  0.75           C  
ATOM   1428  CG  LEU A  91       4.559  14.013  -9.876  1.00  0.75           C  
ATOM   1429  CD1 LEU A  91       5.779  13.067  -9.737  1.00  0.75           C  
ATOM   1430  CD2 LEU A  91       3.677  13.681 -10.989  1.00  0.75           C  
ATOM   1431  H   LEU A  91       3.905  16.538  -8.201  1.00  0.75           H  
ATOM   1432  HA  LEU A  91       1.957  14.729  -9.489  1.00  0.75           H  
ATOM   1433 1HB  LEU A  91       4.436  14.272  -7.859  1.00  0.75           H  
ATOM   1434 2HB  LEU A  91       3.431  12.979  -8.460  1.00  0.75           H  
ATOM   1435  HG  LEU A  91       4.909  14.977 -10.040  1.00  0.75           H  
ATOM   1436 1HD1 LEU A  91       6.371  13.099 -10.641  1.00  0.75           H  
ATOM   1437 2HD1 LEU A  91       6.391  13.389  -8.895  1.00  0.75           H  
ATOM   1438 3HD1 LEU A  91       5.450  12.057  -9.565  1.00  0.75           H  
ATOM   1439 1HD2 LEU A  91       4.229  13.740 -11.877  1.00  0.75           H  
ATOM   1440 2HD2 LEU A  91       3.280  12.697 -10.865  1.00  0.75           H  
ATOM   1441 3HD2 LEU A  91       2.857  14.400 -11.031  1.00  0.75           H  
ATOM   1442  N   ASP A  92       0.880  13.619  -7.484  1.00  0.76           N  
ATOM   1443  CA  ASP A  92       0.099  13.172  -6.338  1.00  0.76           C  
ATOM   1444  C   ASP A  92       0.947  12.239  -5.484  1.00  0.76           C  
ATOM   1445  O   ASP A  92       2.100  11.989  -5.832  1.00  0.76           O  
ATOM   1446  CB  ASP A  92      -1.192  12.482  -6.812  1.00  0.76           C  
ATOM   1447  CG  ASP A  92      -0.996  11.143  -7.556  1.00  0.76           C  
ATOM   1448  OD1 ASP A  92       0.081  10.560  -7.493  1.00  0.76           O  
ATOM   1449  OD2 ASP A  92      -1.927  10.732  -8.213  1.00  0.76           O  
ATOM   1450  H   ASP A  92       0.784  13.143  -8.367  1.00  0.76           H  
ATOM   1451  HA  ASP A  92      -0.172  14.040  -5.735  1.00  0.76           H  
ATOM   1452 1HB  ASP A  92      -1.837  12.303  -5.953  1.00  0.76           H  
ATOM   1453 2HB  ASP A  92      -1.734  13.161  -7.473  1.00  0.76           H  
ATOM   1454  N   GLU A  93       0.390  11.688  -4.407  1.00  0.75           N  
ATOM   1455  CA  GLU A  93       1.190  10.864  -3.501  1.00  0.75           C  
ATOM   1456  C   GLU A  93       1.768   9.593  -4.124  1.00  0.75           C  
ATOM   1457  O   GLU A  93       2.903   9.213  -3.824  1.00  0.75           O  
ATOM   1458  CB  GLU A  93       0.359  10.499  -2.278  1.00  0.75           C  
ATOM   1459  CG  GLU A  93       0.058  11.679  -1.354  1.00  0.75           C  
ATOM   1460  CD  GLU A  93      -0.822  11.311  -0.178  1.00  0.75           C  
ATOM   1461  OE1 GLU A  93      -1.304  10.203  -0.140  1.00  0.75           O  
ATOM   1462  OE2 GLU A  93      -1.008  12.142   0.681  1.00  0.75           O  
ATOM   1463  H   GLU A  93      -0.573  11.887  -4.181  1.00  0.75           H  
ATOM   1464  HA  GLU A  93       2.030  11.473  -3.165  1.00  0.75           H  
ATOM   1465 1HB  GLU A  93      -0.590  10.069  -2.601  1.00  0.75           H  
ATOM   1466 2HB  GLU A  93       0.882   9.738  -1.697  1.00  0.75           H  
ATOM   1467 1HG  GLU A  93       0.999  12.078  -0.977  1.00  0.75           H  
ATOM   1468 2HG  GLU A  93      -0.429  12.461  -1.935  1.00  0.75           H  
ATOM   1469  N   VAL A  94       1.013   8.930  -4.994  1.00  0.74           N  
ATOM   1470  CA  VAL A  94       1.515   7.703  -5.592  1.00  0.74           C  
ATOM   1471  C   VAL A  94       2.684   8.005  -6.506  1.00  0.74           C  
ATOM   1472  O   VAL A  94       3.739   7.360  -6.451  1.00  0.74           O  
ATOM   1473  CB  VAL A  94       0.407   6.991  -6.393  1.00  0.74           C  
ATOM   1474  CG1 VAL A  94       0.989   5.842  -7.157  1.00  0.74           C  
ATOM   1475  CG2 VAL A  94      -0.657   6.510  -5.457  1.00  0.74           C  
ATOM   1476  H   VAL A  94       0.101   9.289  -5.255  1.00  0.74           H  
ATOM   1477  HA  VAL A  94       1.847   7.046  -4.795  1.00  0.74           H  
ATOM   1478  HB  VAL A  94      -0.029   7.690  -7.118  1.00  0.74           H  
ATOM   1479 1HG1 VAL A  94       0.230   5.349  -7.714  1.00  0.74           H  
ATOM   1480 2HG1 VAL A  94       1.735   6.231  -7.829  1.00  0.74           H  
ATOM   1481 3HG1 VAL A  94       1.429   5.145  -6.503  1.00  0.74           H  
ATOM   1482 1HG2 VAL A  94      -1.440   6.010  -6.032  1.00  0.74           H  
ATOM   1483 2HG2 VAL A  94      -0.232   5.820  -4.752  1.00  0.74           H  
ATOM   1484 3HG2 VAL A  94      -1.080   7.360  -4.926  1.00  0.74           H  
ATOM   1485  N   ARG A  95       2.501   9.012  -7.342  1.00  0.72           N  
ATOM   1486  CA  ARG A  95       3.536   9.369  -8.276  1.00  0.72           C  
ATOM   1487  C   ARG A  95       4.749  10.016  -7.573  1.00  0.72           C  
ATOM   1488  O   ARG A  95       5.888   9.798  -7.998  1.00  0.72           O  
ATOM   1489  CB  ARG A  95       2.940  10.218  -9.364  1.00  0.72           C  
ATOM   1490  CG  ARG A  95       1.966   9.472 -10.249  1.00  0.72           C  
ATOM   1491  CD  ARG A  95       1.680  10.247 -11.429  1.00  0.72           C  
ATOM   1492  NE  ARG A  95       0.801   9.584 -12.368  1.00  0.72           N  
ATOM   1493  CZ  ARG A  95      -0.535   9.715 -12.413  1.00  0.72           C  
ATOM   1494  NH1 ARG A  95      -1.147  10.482 -11.542  1.00  0.72           N  
ATOM   1495  NH2 ARG A  95      -1.225   9.075 -13.338  1.00  0.72           N  
ATOM   1496  H   ARG A  95       1.612   9.533  -7.341  1.00  0.72           H  
ATOM   1497  HA  ARG A  95       3.879   8.453  -8.754  1.00  0.72           H  
ATOM   1498 1HB  ARG A  95       2.389  11.040  -8.914  1.00  0.72           H  
ATOM   1499 2HB  ARG A  95       3.717  10.619  -9.988  1.00  0.72           H  
ATOM   1500 1HG  ARG A  95       2.359   8.502 -10.525  1.00  0.72           H  
ATOM   1501 2HG  ARG A  95       1.030   9.339  -9.698  1.00  0.72           H  
ATOM   1502 1HD  ARG A  95       1.228  11.196 -11.145  1.00  0.72           H  
ATOM   1503 2HD  ARG A  95       2.625  10.421 -11.923  1.00  0.72           H  
ATOM   1504  HE  ARG A  95       1.239   8.978 -13.064  1.00  0.72           H  
ATOM   1505 1HH1 ARG A  95      -0.608  10.967 -10.836  1.00  0.72           H  
ATOM   1506 2HH1 ARG A  95      -2.151  10.579 -11.562  1.00  0.72           H  
ATOM   1507 1HH2 ARG A  95      -0.736   8.488 -14.015  1.00  0.72           H  
ATOM   1508 2HH2 ARG A  95      -2.226   9.167 -13.383  1.00  0.72           H  
ATOM   1509  N   ARG A  96       4.535  10.770  -6.475  1.00  0.71           N  
ATOM   1510  CA  ARG A  96       5.677  11.320  -5.736  1.00  0.71           C  
ATOM   1511  C   ARG A  96       6.503  10.193  -5.138  1.00  0.71           C  
ATOM   1512  O   ARG A  96       7.735  10.251  -5.164  1.00  0.71           O  
ATOM   1513  CB  ARG A  96       5.265  12.265  -4.608  1.00  0.71           C  
ATOM   1514  CG  ARG A  96       4.757  13.631  -5.027  1.00  0.71           C  
ATOM   1515  CD  ARG A  96       4.334  14.454  -3.855  1.00  0.71           C  
ATOM   1516  NE  ARG A  96       3.837  15.770  -4.253  1.00  0.71           N  
ATOM   1517  CZ  ARG A  96       3.225  16.642  -3.419  1.00  0.71           C  
ATOM   1518  NH1 ARG A  96       3.061  16.322  -2.150  1.00  0.71           N  
ATOM   1519  NH2 ARG A  96       2.780  17.816  -3.860  1.00  0.71           N  
ATOM   1520  H   ARG A  96       3.589  10.975  -6.160  1.00  0.71           H  
ATOM   1521  HA  ARG A  96       6.300  11.882  -6.432  1.00  0.71           H  
ATOM   1522 1HB  ARG A  96       4.463  11.794  -4.039  1.00  0.71           H  
ATOM   1523 2HB  ARG A  96       6.097  12.409  -3.932  1.00  0.71           H  
ATOM   1524 1HG  ARG A  96       5.554  14.160  -5.544  1.00  0.71           H  
ATOM   1525 2HG  ARG A  96       3.918  13.531  -5.684  1.00  0.71           H  
ATOM   1526 1HD  ARG A  96       3.534  13.935  -3.330  1.00  0.71           H  
ATOM   1527 2HD  ARG A  96       5.180  14.598  -3.188  1.00  0.71           H  
ATOM   1528  HE  ARG A  96       3.947  16.042  -5.242  1.00  0.71           H  
ATOM   1529 1HH1 ARG A  96       3.393  15.432  -1.810  1.00  0.71           H  
ATOM   1530 2HH1 ARG A  96       2.602  16.966  -1.523  1.00  0.71           H  
ATOM   1531 1HH2 ARG A  96       2.888  18.090  -4.854  1.00  0.71           H  
ATOM   1532 2HH2 ARG A  96       2.322  18.447  -3.229  1.00  0.71           H  
ATOM   1533  N   CYS A  97       5.834   9.141  -4.642  1.00  0.69           N  
ATOM   1534  CA  CYS A  97       6.539   7.996  -4.087  1.00  0.69           C  
ATOM   1535  C   CYS A  97       7.355   7.319  -5.186  1.00  0.69           C  
ATOM   1536  O   CYS A  97       8.486   6.879  -4.951  1.00  0.69           O  
ATOM   1537  CB  CYS A  97       5.559   7.001  -3.488  1.00  0.69           C  
ATOM   1538  SG  CYS A  97       4.738   7.550  -2.001  1.00  0.69           S  
ATOM   1539  H   CYS A  97       4.812   9.144  -4.618  1.00  0.69           H  
ATOM   1540  HA  CYS A  97       7.207   8.340  -3.302  1.00  0.69           H  
ATOM   1541 1HB  CYS A  97       4.794   6.832  -4.217  1.00  0.69           H  
ATOM   1542 2HB  CYS A  97       6.059   6.055  -3.284  1.00  0.69           H  
ATOM   1543  HG  CYS A  97       3.949   8.454  -2.633  1.00  0.69           H  
ATOM   1544  N   ALA A  98       6.792   7.237  -6.404  1.00  0.69           N  
ATOM   1545  CA  ALA A  98       7.527   6.654  -7.525  1.00  0.69           C  
ATOM   1546  C   ALA A  98       8.789   7.465  -7.824  1.00  0.69           C  
ATOM   1547  O   ALA A  98       9.862   6.890  -8.029  1.00  0.69           O  
ATOM   1548  CB  ALA A  98       6.658   6.600  -8.764  1.00  0.69           C  
ATOM   1549  H   ALA A  98       5.834   7.565  -6.541  1.00  0.69           H  
ATOM   1550  HA  ALA A  98       7.820   5.642  -7.249  1.00  0.69           H  
ATOM   1551 1HB  ALA A  98       7.201   6.145  -9.582  1.00  0.69           H  
ATOM   1552 2HB  ALA A  98       5.783   6.026  -8.551  1.00  0.69           H  
ATOM   1553 3HB  ALA A  98       6.367   7.597  -9.042  1.00  0.69           H  
ATOM   1554  N   LEU A  99       8.688   8.800  -7.757  1.00  0.68           N  
ATOM   1555  CA  LEU A  99       9.850   9.654  -8.001  1.00  0.68           C  
ATOM   1556  C   LEU A  99      10.871   9.424  -6.881  1.00  0.68           C  
ATOM   1557  O   LEU A  99      12.060   9.261  -7.149  1.00  0.68           O  
ATOM   1558  CB  LEU A  99       9.445  11.135  -8.112  1.00  0.68           C  
ATOM   1559  CG  LEU A  99      10.591  12.157  -8.447  1.00  0.68           C  
ATOM   1560  CD1 LEU A  99      11.218  11.805  -9.771  1.00  0.68           C  
ATOM   1561  CD2 LEU A  99      10.019  13.569  -8.515  1.00  0.68           C  
ATOM   1562  H   LEU A  99       7.773   9.224  -7.587  1.00  0.68           H  
ATOM   1563  HA  LEU A  99      10.304   9.358  -8.945  1.00  0.68           H  
ATOM   1564 1HB  LEU A  99       8.673  11.226  -8.876  1.00  0.68           H  
ATOM   1565 2HB  LEU A  99       9.009  11.436  -7.157  1.00  0.68           H  
ATOM   1566  HG  LEU A  99      11.357  12.106  -7.679  1.00  0.68           H  
ATOM   1567 1HD1 LEU A  99      11.999  12.520  -9.983  1.00  0.68           H  
ATOM   1568 2HD1 LEU A  99      11.637  10.798  -9.722  1.00  0.68           H  
ATOM   1569 3HD1 LEU A  99      10.464  11.849 -10.558  1.00  0.68           H  
ATOM   1570 1HD2 LEU A  99      10.814  14.285  -8.740  1.00  0.68           H  
ATOM   1571 2HD2 LEU A  99       9.255  13.622  -9.290  1.00  0.68           H  
ATOM   1572 3HD2 LEU A  99       9.583  13.800  -7.569  1.00  0.68           H  
ATOM   1573  N   LEU A 100      10.414   9.359  -5.625  1.00  0.68           N  
ATOM   1574  CA  LEU A 100      11.318   9.098  -4.503  1.00  0.68           C  
ATOM   1575  C   LEU A 100      12.003   7.756  -4.619  1.00  0.68           C  
ATOM   1576  O   LEU A 100      13.188   7.639  -4.307  1.00  0.68           O  
ATOM   1577  CB  LEU A 100      10.561   9.169  -3.176  1.00  0.68           C  
ATOM   1578  CG  LEU A 100      10.190  10.542  -2.777  1.00  0.68           C  
ATOM   1579  CD1 LEU A 100       9.226  10.533  -1.627  1.00  0.68           C  
ATOM   1580  CD2 LEU A 100      11.450  11.223  -2.352  1.00  0.68           C  
ATOM   1581  H   LEU A 100       9.421   9.510  -5.446  1.00  0.68           H  
ATOM   1582  HA  LEU A 100      12.083   9.873  -4.502  1.00  0.68           H  
ATOM   1583 1HB  LEU A 100       9.650   8.585  -3.265  1.00  0.68           H  
ATOM   1584 2HB  LEU A 100      11.177   8.737  -2.388  1.00  0.68           H  
ATOM   1585  HG  LEU A 100       9.742  11.058  -3.627  1.00  0.68           H  
ATOM   1586 1HD1 LEU A 100       8.988  11.550  -1.340  1.00  0.68           H  
ATOM   1587 2HD1 LEU A 100       8.317  10.020  -1.931  1.00  0.68           H  
ATOM   1588 3HD1 LEU A 100       9.681  10.018  -0.786  1.00  0.68           H  
ATOM   1589 1HD2 LEU A 100      11.216  12.238  -2.078  1.00  0.68           H  
ATOM   1590 2HD2 LEU A 100      11.882  10.698  -1.501  1.00  0.68           H  
ATOM   1591 3HD2 LEU A 100      12.163  11.212  -3.164  1.00  0.68           H  
ATOM   1592  N   THR A 101      11.277   6.747  -5.097  1.00  0.69           N  
ATOM   1593  CA  THR A 101      11.842   5.425  -5.278  1.00  0.69           C  
ATOM   1594  C   THR A 101      12.931   5.503  -6.328  1.00  0.69           C  
ATOM   1595  O   THR A 101      14.027   4.974  -6.149  1.00  0.69           O  
ATOM   1596  CB  THR A 101      10.781   4.431  -5.754  1.00  0.69           C  
ATOM   1597  OG1 THR A 101       9.721   4.355  -4.781  1.00  0.69           O  
ATOM   1598  CG2 THR A 101      11.394   3.068  -5.929  1.00  0.69           C  
ATOM   1599  H   THR A 101      10.293   6.896  -5.312  1.00  0.69           H  
ATOM   1600  HA  THR A 101      12.275   5.084  -4.339  1.00  0.69           H  
ATOM   1601  HB  THR A 101      10.371   4.765  -6.704  1.00  0.69           H  
ATOM   1602  HG1 THR A 101       9.306   5.251  -4.697  1.00  0.69           H  
ATOM   1603 1HG2 THR A 101      10.625   2.382  -6.270  1.00  0.69           H  
ATOM   1604 2HG2 THR A 101      12.190   3.122  -6.666  1.00  0.69           H  
ATOM   1605 3HG2 THR A 101      11.800   2.726  -4.980  1.00  0.69           H  
ATOM   1606  N   LEU A 102      12.645   6.199  -7.419  1.00  0.70           N  
ATOM   1607  CA  LEU A 102      13.601   6.310  -8.494  1.00  0.70           C  
ATOM   1608  C   LEU A 102      14.860   7.008  -7.971  1.00  0.70           C  
ATOM   1609  O   LEU A 102      15.967   6.517  -8.177  1.00  0.70           O  
ATOM   1610  CB  LEU A 102      12.969   7.084  -9.644  1.00  0.70           C  
ATOM   1611  CG  LEU A 102      13.761   7.219 -10.835  1.00  0.70           C  
ATOM   1612  CD1 LEU A 102      14.044   5.892 -11.396  1.00  0.70           C  
ATOM   1613  CD2 LEU A 102      13.003   8.093 -11.825  1.00  0.70           C  
ATOM   1614  H   LEU A 102      11.721   6.622  -7.523  1.00  0.70           H  
ATOM   1615  HA  LEU A 102      13.868   5.311  -8.833  1.00  0.70           H  
ATOM   1616 1HB  LEU A 102      12.030   6.610  -9.905  1.00  0.70           H  
ATOM   1617 2HB  LEU A 102      12.746   8.089  -9.295  1.00  0.70           H  
ATOM   1618  HG  LEU A 102      14.679   7.623 -10.578  1.00  0.70           H  
ATOM   1619 1HD1 LEU A 102      14.654   6.015 -12.277  1.00  0.70           H  
ATOM   1620 2HD1 LEU A 102      14.578   5.290 -10.658  1.00  0.70           H  
ATOM   1621 3HD1 LEU A 102      13.112   5.399 -11.663  1.00  0.70           H  
ATOM   1622 1HD2 LEU A 102      13.582   8.217 -12.727  1.00  0.70           H  
ATOM   1623 2HD2 LEU A 102      12.050   7.621 -12.067  1.00  0.70           H  
ATOM   1624 3HD2 LEU A 102      12.818   9.064 -11.373  1.00  0.70           H  
ATOM   1625  N   VAL A 103      14.682   8.111  -7.235  1.00  0.71           N  
ATOM   1626  CA  VAL A 103      15.801   8.854  -6.653  1.00  0.71           C  
ATOM   1627  C   VAL A 103      16.596   7.994  -5.672  1.00  0.71           C  
ATOM   1628  O   VAL A 103      17.825   7.960  -5.713  1.00  0.71           O  
ATOM   1629  CB  VAL A 103      15.283  10.144  -5.981  1.00  0.71           C  
ATOM   1630  CG1 VAL A 103      16.360  10.812  -5.159  1.00  0.71           C  
ATOM   1631  CG2 VAL A 103      14.828  11.110  -7.091  1.00  0.71           C  
ATOM   1632  H   VAL A 103      13.734   8.459  -7.095  1.00  0.71           H  
ATOM   1633  HA  VAL A 103      16.469   9.150  -7.462  1.00  0.71           H  
ATOM   1634  HB  VAL A 103      14.450   9.900  -5.322  1.00  0.71           H  
ATOM   1635 1HG1 VAL A 103      15.963  11.721  -4.702  1.00  0.71           H  
ATOM   1636 2HG1 VAL A 103      16.694  10.132  -4.377  1.00  0.71           H  
ATOM   1637 3HG1 VAL A 103      17.180  11.057  -5.790  1.00  0.71           H  
ATOM   1638 1HG2 VAL A 103      14.462  12.002  -6.659  1.00  0.71           H  
ATOM   1639 2HG2 VAL A 103      15.669  11.343  -7.730  1.00  0.71           H  
ATOM   1640 3HG2 VAL A 103      14.041  10.649  -7.682  1.00  0.71           H  
ATOM   1641  N   PHE A 104      15.908   7.233  -4.833  1.00  0.73           N  
ATOM   1642  CA  PHE A 104      16.557   6.321  -3.900  1.00  0.73           C  
ATOM   1643  C   PHE A 104      17.525   5.408  -4.671  1.00  0.73           C  
ATOM   1644  O   PHE A 104      18.664   5.190  -4.253  1.00  0.73           O  
ATOM   1645  CB  PHE A 104      15.499   5.446  -3.214  1.00  0.73           C  
ATOM   1646  CG  PHE A 104      15.960   4.491  -2.156  1.00  0.73           C  
ATOM   1647  CD1 PHE A 104      15.998   4.882  -0.840  1.00  0.73           C  
ATOM   1648  CD2 PHE A 104      16.352   3.206  -2.470  1.00  0.73           C  
ATOM   1649  CE1 PHE A 104      16.380   4.008   0.149  1.00  0.73           C  
ATOM   1650  CE2 PHE A 104      16.755   2.332  -1.482  1.00  0.73           C  
ATOM   1651  CZ  PHE A 104      16.759   2.731  -0.168  1.00  0.73           C  
ATOM   1652  H   PHE A 104      14.894   7.293  -4.822  1.00  0.73           H  
ATOM   1653  HA  PHE A 104      17.111   6.898  -3.160  1.00  0.73           H  
ATOM   1654 1HB  PHE A 104      14.740   6.093  -2.774  1.00  0.73           H  
ATOM   1655 2HB  PHE A 104      14.999   4.858  -3.963  1.00  0.73           H  
ATOM   1656  HD1 PHE A 104      15.705   5.894  -0.595  1.00  0.73           H  
ATOM   1657  HD2 PHE A 104      16.336   2.884  -3.511  1.00  0.73           H  
ATOM   1658  HE1 PHE A 104      16.379   4.326   1.179  1.00  0.73           H  
ATOM   1659  HE2 PHE A 104      17.061   1.327  -1.745  1.00  0.73           H  
ATOM   1660  HZ  PHE A 104      17.067   2.037   0.616  1.00  0.73           H  
ATOM   1661  N   LEU A 105      17.041   4.859  -5.794  1.00  0.74           N  
ATOM   1662  CA  LEU A 105      17.787   3.908  -6.609  1.00  0.74           C  
ATOM   1663  C   LEU A 105      18.896   4.496  -7.509  1.00  0.74           C  
ATOM   1664  O   LEU A 105      19.946   3.865  -7.658  1.00  0.74           O  
ATOM   1665  CB  LEU A 105      16.787   3.195  -7.514  1.00  0.74           C  
ATOM   1666  CG  LEU A 105      15.736   2.343  -6.809  1.00  0.74           C  
ATOM   1667  CD1 LEU A 105      14.760   1.941  -7.832  1.00  0.74           C  
ATOM   1668  CD2 LEU A 105      16.359   1.148  -6.138  1.00  0.74           C  
ATOM   1669  H   LEU A 105      16.086   5.091  -6.073  1.00  0.74           H  
ATOM   1670  HA  LEU A 105      18.242   3.185  -5.935  1.00  0.74           H  
ATOM   1671 1HB  LEU A 105      16.256   3.950  -8.093  1.00  0.74           H  
ATOM   1672 2HB  LEU A 105      17.334   2.558  -8.205  1.00  0.74           H  
ATOM   1673  HG  LEU A 105      15.231   2.929  -6.057  1.00  0.74           H  
ATOM   1674 1HD1 LEU A 105      13.979   1.357  -7.378  1.00  0.74           H  
ATOM   1675 2HD1 LEU A 105      14.341   2.843  -8.268  1.00  0.74           H  
ATOM   1676 3HD1 LEU A 105      15.261   1.362  -8.600  1.00  0.74           H  
ATOM   1677 1HD2 LEU A 105      15.583   0.553  -5.648  1.00  0.74           H  
ATOM   1678 2HD2 LEU A 105      16.869   0.533  -6.878  1.00  0.74           H  
ATOM   1679 3HD2 LEU A 105      17.080   1.479  -5.389  1.00  0.74           H  
ATOM   1680  N   VAL A 106      18.680   5.677  -8.124  1.00  0.76           N  
ATOM   1681  CA  VAL A 106      19.705   6.212  -9.042  1.00  0.76           C  
ATOM   1682  C   VAL A 106      20.311   7.571  -8.638  1.00  0.76           C  
ATOM   1683  O   VAL A 106      21.243   8.048  -9.294  1.00  0.76           O  
ATOM   1684  CB  VAL A 106      19.176   6.325 -10.500  1.00  0.76           C  
ATOM   1685  CG1 VAL A 106      18.759   4.974 -11.007  1.00  0.76           C  
ATOM   1686  CG2 VAL A 106      18.069   7.299 -10.609  1.00  0.76           C  
ATOM   1687  H   VAL A 106      17.795   6.163  -7.987  1.00  0.76           H  
ATOM   1688  HA  VAL A 106      20.524   5.496  -9.068  1.00  0.76           H  
ATOM   1689  HB  VAL A 106      19.996   6.667 -11.128  1.00  0.76           H  
ATOM   1690 1HG1 VAL A 106      18.436   5.068 -12.040  1.00  0.76           H  
ATOM   1691 2HG1 VAL A 106      19.603   4.286 -10.949  1.00  0.76           H  
ATOM   1692 3HG1 VAL A 106      17.936   4.592 -10.402  1.00  0.76           H  
ATOM   1693 1HG2 VAL A 106      17.745   7.385 -11.646  1.00  0.76           H  
ATOM   1694 2HG2 VAL A 106      17.253   6.986 -10.014  1.00  0.76           H  
ATOM   1695 3HG2 VAL A 106      18.441   8.252 -10.259  1.00  0.76           H  
ATOM   1696  N   GLY A 107      19.794   8.200  -7.587  1.00  0.77           N  
ATOM   1697  CA  GLY A 107      20.286   9.489  -7.118  1.00  0.77           C  
ATOM   1698  C   GLY A 107      19.506  10.641  -7.730  1.00  0.77           C  
ATOM   1699  O   GLY A 107      19.023  10.545  -8.858  1.00  0.77           O  
ATOM   1700  H   GLY A 107      19.032   7.789  -7.062  1.00  0.77           H  
ATOM   1701 1HA  GLY A 107      20.194   9.526  -6.032  1.00  0.77           H  
ATOM   1702 2HA  GLY A 107      21.344   9.587  -7.356  1.00  0.77           H  
ATOM   1703  N   ALA A 108      19.419  11.761  -7.012  1.00  0.77           N  
ATOM   1704  CA  ALA A 108      18.667  12.909  -7.519  1.00  0.77           C  
ATOM   1705  C   ALA A 108      19.224  13.394  -8.848  1.00  0.77           C  
ATOM   1706  O   ALA A 108      18.469  13.791  -9.729  1.00  0.77           O  
ATOM   1707  CB  ALA A 108      18.682  14.037  -6.504  1.00  0.77           C  
ATOM   1708  H   ALA A 108      19.849  11.805  -6.099  1.00  0.77           H  
ATOM   1709  HA  ALA A 108      17.638  12.597  -7.684  1.00  0.77           H  
ATOM   1710 1HB  ALA A 108      18.097  14.877  -6.882  1.00  0.77           H  
ATOM   1711 2HB  ALA A 108      18.249  13.689  -5.566  1.00  0.77           H  
ATOM   1712 3HB  ALA A 108      19.708  14.362  -6.336  1.00  0.77           H  
ATOM   1713  N   ASP A 109      20.540  13.333  -9.018  1.00  0.76           N  
ATOM   1714  CA  ASP A 109      21.130  13.793 -10.266  1.00  0.76           C  
ATOM   1715  C   ASP A 109      20.836  12.801 -11.385  1.00  0.76           C  
ATOM   1716  O   ASP A 109      20.600  13.185 -12.535  1.00  0.76           O  
ATOM   1717  CB  ASP A 109      22.631  13.989 -10.101  1.00  0.76           C  
ATOM   1718  CG  ASP A 109      22.954  15.169  -9.191  1.00  0.76           C  
ATOM   1719  OD1 ASP A 109      22.067  15.949  -8.916  1.00  0.76           O  
ATOM   1720  OD2 ASP A 109      24.074  15.272  -8.768  1.00  0.76           O  
ATOM   1721  H   ASP A 109      21.125  12.981  -8.276  1.00  0.76           H  
ATOM   1722  HA  ASP A 109      20.687  14.752 -10.527  1.00  0.76           H  
ATOM   1723 1HB  ASP A 109      23.076  13.086  -9.684  1.00  0.76           H  
ATOM   1724 2HB  ASP A 109      23.087  14.160 -11.077  1.00  0.76           H  
ATOM   1725  N   GLY A 110      20.832  11.511 -11.046  1.00  0.76           N  
ATOM   1726  CA  GLY A 110      20.557  10.477 -12.028  1.00  0.76           C  
ATOM   1727  C   GLY A 110      19.156  10.679 -12.579  1.00  0.76           C  
ATOM   1728  O   GLY A 110      18.922  10.575 -13.782  1.00  0.76           O  
ATOM   1729  H   GLY A 110      21.006  11.243 -10.087  1.00  0.76           H  
ATOM   1730 1HA  GLY A 110      21.290  10.519 -12.832  1.00  0.76           H  
ATOM   1731 2HA  GLY A 110      20.633   9.497 -11.554  1.00  0.76           H  
ATOM   1732  N   VAL A 111      18.231  11.046 -11.695  1.00  0.75           N  
ATOM   1733  CA  VAL A 111      16.860  11.256 -12.107  1.00  0.75           C  
ATOM   1734  C   VAL A 111      16.702  12.567 -12.838  1.00  0.75           C  
ATOM   1735  O   VAL A 111      16.012  12.638 -13.848  1.00  0.75           O  
ATOM   1736  CB  VAL A 111      15.896  11.225 -10.945  1.00  0.75           C  
ATOM   1737  CG1 VAL A 111      14.552  11.524 -11.453  1.00  0.75           C  
ATOM   1738  CG2 VAL A 111      15.966   9.957 -10.361  1.00  0.75           C  
ATOM   1739  H   VAL A 111      18.491  11.115 -10.709  1.00  0.75           H  
ATOM   1740  HA  VAL A 111      16.587  10.449 -12.785  1.00  0.75           H  
ATOM   1741  HB  VAL A 111      16.149  11.984 -10.214  1.00  0.75           H  
ATOM   1742 1HG1 VAL A 111      13.870  11.495 -10.630  1.00  0.75           H  
ATOM   1743 2HG1 VAL A 111      14.544  12.484 -11.910  1.00  0.75           H  
ATOM   1744 3HG1 VAL A 111      14.274  10.782 -12.194  1.00  0.75           H  
ATOM   1745 1HG2 VAL A 111      15.264   9.861  -9.557  1.00  0.75           H  
ATOM   1746 2HG2 VAL A 111      15.750   9.272 -11.144  1.00  0.75           H  
ATOM   1747 3HG2 VAL A 111      16.955   9.806  -9.996  1.00  0.75           H  
ATOM   1748  N   ALA A 112      17.353  13.622 -12.346  1.00  0.75           N  
ATOM   1749  CA  ALA A 112      17.286  14.934 -12.974  1.00  0.75           C  
ATOM   1750  C   ALA A 112      17.747  14.830 -14.426  1.00  0.75           C  
ATOM   1751  O   ALA A 112      17.237  15.522 -15.311  1.00  0.75           O  
ATOM   1752  CB  ALA A 112      18.134  15.919 -12.209  1.00  0.75           C  
ATOM   1753  H   ALA A 112      17.903  13.527 -11.495  1.00  0.75           H  
ATOM   1754  HA  ALA A 112      16.263  15.282 -12.954  1.00  0.75           H  
ATOM   1755 1HB  ALA A 112      18.068  16.901 -12.669  1.00  0.75           H  
ATOM   1756 2HB  ALA A 112      17.774  15.968 -11.185  1.00  0.75           H  
ATOM   1757 3HB  ALA A 112      19.166  15.583 -12.215  1.00  0.75           H  
ATOM   1758  N   GLY A 113      18.696  13.927 -14.683  1.00  0.74           N  
ATOM   1759  CA  GLY A 113      19.205  13.666 -16.018  1.00  0.74           C  
ATOM   1760  C   GLY A 113      18.107  13.234 -17.011  1.00  0.74           C  
ATOM   1761  O   GLY A 113      18.228  13.475 -18.216  1.00  0.74           O  
ATOM   1762  H   GLY A 113      19.118  13.418 -13.905  1.00  0.74           H  
ATOM   1763 1HA  GLY A 113      19.710  14.555 -16.391  1.00  0.74           H  
ATOM   1764 2HA  GLY A 113      19.956  12.879 -15.951  1.00  0.74           H  
ATOM   1765  N   PHE A 114      16.993  12.658 -16.531  1.00  0.72           N  
ATOM   1766  CA  PHE A 114      15.920  12.185 -17.417  1.00  0.72           C  
ATOM   1767  C   PHE A 114      15.008  13.369 -17.737  1.00  0.72           C  
ATOM   1768  O   PHE A 114      13.805  13.331 -17.477  1.00  0.72           O  
ATOM   1769  CB  PHE A 114      15.060  11.155 -16.663  1.00  0.72           C  
ATOM   1770  CG  PHE A 114      15.793   9.904 -16.177  1.00  0.72           C  
ATOM   1771  CD1 PHE A 114      17.031   9.530 -16.683  1.00  0.72           C  
ATOM   1772  CD2 PHE A 114      15.238   9.131 -15.154  1.00  0.72           C  
ATOM   1773  CE1 PHE A 114      17.687   8.402 -16.187  1.00  0.72           C  
ATOM   1774  CE2 PHE A 114      15.893   8.010 -14.660  1.00  0.72           C  
ATOM   1775  CZ  PHE A 114      17.113   7.646 -15.173  1.00  0.72           C  
ATOM   1776  H   PHE A 114      16.878  12.538 -15.528  1.00  0.72           H  
ATOM   1777  HA  PHE A 114      16.344  11.774 -18.331  1.00  0.72           H  
ATOM   1778 1HB  PHE A 114      14.611  11.638 -15.795  1.00  0.72           H  
ATOM   1779 2HB  PHE A 114      14.246  10.832 -17.308  1.00  0.72           H  
ATOM   1780  HD1 PHE A 114      17.487  10.128 -17.473  1.00  0.72           H  
ATOM   1781  HD2 PHE A 114      14.275   9.424 -14.739  1.00  0.72           H  
ATOM   1782  HE1 PHE A 114      18.658   8.118 -16.590  1.00  0.72           H  
ATOM   1783  HE2 PHE A 114      15.451   7.425 -13.868  1.00  0.72           H  
ATOM   1784  HZ  PHE A 114      17.628   6.772 -14.784  1.00  0.72           H  
ATOM   1785  N   THR A 115      15.572  14.384 -18.381  1.00  0.71           N  
ATOM   1786  CA  THR A 115      14.864  15.642 -18.579  1.00  0.71           C  
ATOM   1787  C   THR A 115      13.591  15.515 -19.388  1.00  0.71           C  
ATOM   1788  O   THR A 115      12.554  16.050 -18.998  1.00  0.71           O  
ATOM   1789  CB  THR A 115      15.758  16.685 -19.261  1.00  0.71           C  
ATOM   1790  OG1 THR A 115      16.898  16.954 -18.443  1.00  0.71           O  
ATOM   1791  CG2 THR A 115      14.970  17.971 -19.455  1.00  0.71           C  
ATOM   1792  H   THR A 115      16.557  14.286 -18.620  1.00  0.71           H  
ATOM   1793  HA  THR A 115      14.595  16.028 -17.597  1.00  0.71           H  
ATOM   1794  HB  THR A 115      16.092  16.308 -20.225  1.00  0.71           H  
ATOM   1795  HG1 THR A 115      17.367  16.124 -18.275  1.00  0.71           H  
ATOM   1796 1HG2 THR A 115      15.600  18.716 -19.937  1.00  0.71           H  
ATOM   1797 2HG2 THR A 115      14.096  17.774 -20.081  1.00  0.71           H  
ATOM   1798 3HG2 THR A 115      14.641  18.345 -18.485  1.00  0.71           H  
ATOM   1799  N   GLU A 116      13.640  14.802 -20.508  1.00  0.70           N  
ATOM   1800  CA  GLU A 116      12.439  14.704 -21.325  1.00  0.70           C  
ATOM   1801  C   GLU A 116      11.296  14.094 -20.529  1.00  0.70           C  
ATOM   1802  O   GLU A 116      10.182  14.622 -20.518  1.00  0.70           O  
ATOM   1803  CB  GLU A 116      12.702  13.869 -22.573  1.00  0.70           C  
ATOM   1804  CG  GLU A 116      11.499  13.741 -23.502  1.00  0.70           C  
ATOM   1805  CD  GLU A 116      11.769  12.885 -24.716  1.00  0.70           C  
ATOM   1806  OE1 GLU A 116      12.842  12.339 -24.804  1.00  0.70           O  
ATOM   1807  OE2 GLU A 116      10.912  12.797 -25.566  1.00  0.70           O  
ATOM   1808  H   GLU A 116      14.503  14.359 -20.789  1.00  0.70           H  
ATOM   1809  HA  GLU A 116      12.143  15.709 -21.628  1.00  0.70           H  
ATOM   1810 1HB  GLU A 116      13.521  14.309 -23.140  1.00  0.70           H  
ATOM   1811 2HB  GLU A 116      13.006  12.864 -22.280  1.00  0.70           H  
ATOM   1812 1HG  GLU A 116      10.685  13.296 -22.938  1.00  0.70           H  
ATOM   1813 2HG  GLU A 116      11.184  14.733 -23.819  1.00  0.70           H  
ATOM   1814  N   ALA A 117      11.574  12.990 -19.836  1.00  0.69           N  
ATOM   1815  CA  ALA A 117      10.534  12.348 -19.059  1.00  0.69           C  
ATOM   1816  C   ALA A 117      10.013  13.264 -17.978  1.00  0.69           C  
ATOM   1817  O   ALA A 117       8.812  13.331 -17.762  1.00  0.69           O  
ATOM   1818  CB  ALA A 117      11.040  11.093 -18.419  1.00  0.69           C  
ATOM   1819  H   ALA A 117      12.507  12.610 -19.855  1.00  0.69           H  
ATOM   1820  HA  ALA A 117       9.712  12.102 -19.726  1.00  0.69           H  
ATOM   1821 1HB  ALA A 117      10.225  10.647 -17.862  1.00  0.69           H  
ATOM   1822 2HB  ALA A 117      11.395  10.398 -19.181  1.00  0.69           H  
ATOM   1823 3HB  ALA A 117      11.856  11.337 -17.741  1.00  0.69           H  
ATOM   1824  N   LEU A 118      10.899  14.007 -17.318  1.00  0.68           N  
ATOM   1825  CA  LEU A 118      10.464  14.870 -16.230  1.00  0.68           C  
ATOM   1826  C   LEU A 118       9.520  15.950 -16.728  1.00  0.68           C  
ATOM   1827  O   LEU A 118       8.516  16.252 -16.074  1.00  0.68           O  
ATOM   1828  CB  LEU A 118      11.683  15.474 -15.560  1.00  0.68           C  
ATOM   1829  CG  LEU A 118      12.553  14.469 -14.784  1.00  0.68           C  
ATOM   1830  CD1 LEU A 118      13.804  15.156 -14.385  1.00  0.68           C  
ATOM   1831  CD2 LEU A 118      11.816  13.910 -13.569  1.00  0.68           C  
ATOM   1832  H   LEU A 118      11.894  13.936 -17.539  1.00  0.68           H  
ATOM   1833  HA  LEU A 118       9.940  14.268 -15.498  1.00  0.68           H  
ATOM   1834 1HB  LEU A 118      12.310  15.918 -16.333  1.00  0.68           H  
ATOM   1835 2HB  LEU A 118      11.369  16.259 -14.895  1.00  0.68           H  
ATOM   1836  HG  LEU A 118      12.798  13.645 -15.418  1.00  0.68           H  
ATOM   1837 1HD1 LEU A 118      14.410  14.450 -13.868  1.00  0.68           H  
ATOM   1838 2HD1 LEU A 118      14.332  15.509 -15.268  1.00  0.68           H  
ATOM   1839 3HD1 LEU A 118      13.573  15.993 -13.744  1.00  0.68           H  
ATOM   1840 1HD2 LEU A 118      12.461  13.198 -13.059  1.00  0.68           H  
ATOM   1841 2HD2 LEU A 118      11.568  14.698 -12.893  1.00  0.68           H  
ATOM   1842 3HD2 LEU A 118      10.913  13.409 -13.892  1.00  0.68           H  
ATOM   1843  N   GLU A 119       9.798  16.494 -17.915  1.00  0.69           N  
ATOM   1844  CA  GLU A 119       8.912  17.509 -18.469  1.00  0.69           C  
ATOM   1845  C   GLU A 119       7.552  16.883 -18.796  1.00  0.69           C  
ATOM   1846  O   GLU A 119       6.499  17.464 -18.516  1.00  0.69           O  
ATOM   1847  CB  GLU A 119       9.540  18.126 -19.727  1.00  0.69           C  
ATOM   1848  CG  GLU A 119      10.797  19.009 -19.483  1.00  0.69           C  
ATOM   1849  CD  GLU A 119      10.516  20.287 -18.725  1.00  0.69           C  
ATOM   1850  OE1 GLU A 119       9.653  21.020 -19.136  1.00  0.69           O  
ATOM   1851  OE2 GLU A 119      11.152  20.528 -17.716  1.00  0.69           O  
ATOM   1852  H   GLU A 119      10.645  16.216 -18.418  1.00  0.69           H  
ATOM   1853  HA  GLU A 119       8.764  18.286 -17.730  1.00  0.69           H  
ATOM   1854 1HB  GLU A 119       9.837  17.321 -20.405  1.00  0.69           H  
ATOM   1855 2HB  GLU A 119       8.795  18.729 -20.245  1.00  0.69           H  
ATOM   1856 1HG  GLU A 119      11.520  18.426 -18.916  1.00  0.69           H  
ATOM   1857 2HG  GLU A 119      11.248  19.250 -20.444  1.00  0.69           H  
ATOM   1858  N   LEU A 120       7.572  15.656 -19.313  1.00  0.70           N  
ATOM   1859  CA  LEU A 120       6.346  14.951 -19.648  1.00  0.70           C  
ATOM   1860  C   LEU A 120       5.553  14.631 -18.379  1.00  0.70           C  
ATOM   1861  O   LEU A 120       4.321  14.689 -18.364  1.00  0.70           O  
ATOM   1862  CB  LEU A 120       6.712  13.703 -20.433  1.00  0.70           C  
ATOM   1863  CG  LEU A 120       7.294  13.983 -21.826  1.00  0.70           C  
ATOM   1864  CD1 LEU A 120       7.850  12.716 -22.421  1.00  0.70           C  
ATOM   1865  CD2 LEU A 120       6.201  14.537 -22.701  1.00  0.70           C  
ATOM   1866  H   LEU A 120       8.474  15.218 -19.523  1.00  0.70           H  
ATOM   1867  HA  LEU A 120       5.737  15.595 -20.281  1.00  0.70           H  
ATOM   1868 1HB  LEU A 120       7.435  13.129 -19.871  1.00  0.70           H  
ATOM   1869 2HB  LEU A 120       5.811  13.107 -20.577  1.00  0.70           H  
ATOM   1870  HG  LEU A 120       8.096  14.708 -21.747  1.00  0.70           H  
ATOM   1871 1HD1 LEU A 120       8.260  12.925 -23.411  1.00  0.70           H  
ATOM   1872 2HD1 LEU A 120       8.636  12.323 -21.788  1.00  0.70           H  
ATOM   1873 3HD1 LEU A 120       7.068  12.006 -22.510  1.00  0.70           H  
ATOM   1874 1HD2 LEU A 120       6.600  14.748 -23.692  1.00  0.70           H  
ATOM   1875 2HD2 LEU A 120       5.394  13.811 -22.786  1.00  0.70           H  
ATOM   1876 3HD2 LEU A 120       5.819  15.455 -22.259  1.00  0.70           H  
ATOM   1877  N   ILE A 121       6.261  14.313 -17.294  1.00  0.72           N  
ATOM   1878  CA  ILE A 121       5.634  14.037 -16.008  1.00  0.72           C  
ATOM   1879  C   ILE A 121       4.936  15.309 -15.502  1.00  0.72           C  
ATOM   1880  O   ILE A 121       3.762  15.280 -15.139  1.00  0.72           O  
ATOM   1881  CB  ILE A 121       6.687  13.477 -15.015  1.00  0.72           C  
ATOM   1882  CG1 ILE A 121       7.139  12.064 -15.470  1.00  0.72           C  
ATOM   1883  CG2 ILE A 121       6.196  13.431 -13.643  1.00  0.72           C  
ATOM   1884  CD1 ILE A 121       8.372  11.544 -14.778  1.00  0.72           C  
ATOM   1885  H   ILE A 121       7.274  14.245 -17.372  1.00  0.72           H  
ATOM   1886  HA  ILE A 121       4.876  13.269 -16.157  1.00  0.72           H  
ATOM   1887  HB  ILE A 121       7.557  14.122 -15.046  1.00  0.72           H  
ATOM   1888 1HG1 ILE A 121       6.341  11.367 -15.276  1.00  0.72           H  
ATOM   1889 2HG1 ILE A 121       7.310  12.084 -16.517  1.00  0.72           H  
ATOM   1890 1HG2 ILE A 121       6.982  13.053 -12.998  1.00  0.72           H  
ATOM   1891 2HG2 ILE A 121       5.909  14.433 -13.328  1.00  0.72           H  
ATOM   1892 3HG2 ILE A 121       5.355  12.779 -13.592  1.00  0.72           H  
ATOM   1893 1HD1 ILE A 121       8.603  10.557 -15.157  1.00  0.72           H  
ATOM   1894 2HD1 ILE A 121       9.200  12.199 -14.978  1.00  0.72           H  
ATOM   1895 3HD1 ILE A 121       8.197  11.491 -13.705  1.00  0.72           H  
ATOM   1896  N   LYS A 122       5.617  16.461 -15.573  1.00  0.73           N  
ATOM   1897  CA  LYS A 122       5.008  17.736 -15.158  1.00  0.73           C  
ATOM   1898  C   LYS A 122       3.765  18.106 -15.966  1.00  0.73           C  
ATOM   1899  O   LYS A 122       2.793  18.639 -15.422  1.00  0.73           O  
ATOM   1900  CB  LYS A 122       6.008  18.882 -15.265  1.00  0.73           C  
ATOM   1901  CG  LYS A 122       7.026  18.871 -14.233  1.00  0.73           C  
ATOM   1902  CD  LYS A 122       7.887  20.135 -14.246  1.00  0.73           C  
ATOM   1903  CE  LYS A 122       8.807  20.150 -15.442  1.00  0.73           C  
ATOM   1904  NZ  LYS A 122       9.690  21.350 -15.486  1.00  0.73           N  
ATOM   1905  H   LYS A 122       6.587  16.446 -15.889  1.00  0.73           H  
ATOM   1906  HA  LYS A 122       4.708  17.640 -14.114  1.00  0.73           H  
ATOM   1907 1HB  LYS A 122       6.511  18.835 -16.234  1.00  0.73           H  
ATOM   1908 2HB  LYS A 122       5.480  19.832 -15.214  1.00  0.73           H  
ATOM   1909 1HG  LYS A 122       6.498  18.827 -13.294  1.00  0.73           H  
ATOM   1910 2HG  LYS A 122       7.612  17.980 -14.365  1.00  0.73           H  
ATOM   1911 1HD  LYS A 122       7.248  21.017 -14.264  1.00  0.73           H  
ATOM   1912 2HD  LYS A 122       8.492  20.161 -13.340  1.00  0.73           H  
ATOM   1913 1HE  LYS A 122       9.433  19.255 -15.412  1.00  0.73           H  
ATOM   1914 2HE  LYS A 122       8.207  20.129 -16.351  1.00  0.73           H  
ATOM   1915 1HZ  LYS A 122      10.273  21.251 -16.329  1.00  0.73           H  
ATOM   1916 2HZ  LYS A 122       9.141  22.189 -15.546  1.00  0.73           H  
ATOM   1917 3HZ  LYS A 122      10.277  21.385 -14.673  1.00  0.73           H  
ATOM   1918  N   GLU A 123       3.776  17.788 -17.259  1.00  0.75           N  
ATOM   1919  CA  GLU A 123       2.642  18.072 -18.136  1.00  0.75           C  
ATOM   1920  C   GLU A 123       1.589  16.957 -18.096  1.00  0.75           C  
ATOM   1921  O   GLU A 123       0.584  17.013 -18.807  1.00  0.75           O  
ATOM   1922  CB  GLU A 123       3.108  18.306 -19.578  1.00  0.75           C  
ATOM   1923  CG  GLU A 123       3.940  19.590 -19.798  1.00  0.75           C  
ATOM   1924  CD  GLU A 123       4.374  19.782 -21.258  1.00  0.75           C  
ATOM   1925  OE1 GLU A 123       4.114  18.900 -22.054  1.00  0.75           O  
ATOM   1926  OE2 GLU A 123       4.920  20.811 -21.577  1.00  0.75           O  
ATOM   1927  H   GLU A 123       4.622  17.379 -17.660  1.00  0.75           H  
ATOM   1928  HA  GLU A 123       2.167  18.987 -17.787  1.00  0.75           H  
ATOM   1929 1HB  GLU A 123       3.720  17.456 -19.896  1.00  0.75           H  
ATOM   1930 2HB  GLU A 123       2.243  18.348 -20.233  1.00  0.75           H  
ATOM   1931 1HG  GLU A 123       3.351  20.451 -19.486  1.00  0.75           H  
ATOM   1932 2HG  GLU A 123       4.827  19.540 -19.164  1.00  0.75           H  
ATOM   1933  N   LYS A 124       1.848  15.934 -17.282  1.00  0.76           N  
ATOM   1934  CA  LYS A 124       1.016  14.760 -17.076  1.00  0.76           C  
ATOM   1935  C   LYS A 124       0.757  13.952 -18.347  1.00  0.76           C  
ATOM   1936  O   LYS A 124      -0.279  13.301 -18.519  1.00  0.76           O  
ATOM   1937  CB  LYS A 124      -0.270  15.187 -16.369  1.00  0.76           C  
ATOM   1938  CG  LYS A 124       0.045  15.865 -15.028  1.00  0.76           C  
ATOM   1939  CD  LYS A 124      -1.177  16.176 -14.201  1.00  0.76           C  
ATOM   1940  CE  LYS A 124      -0.763  16.866 -12.894  1.00  0.76           C  
ATOM   1941  NZ  LYS A 124      -1.936  17.212 -12.047  1.00  0.76           N  
ATOM   1942  H   LYS A 124       2.688  15.962 -16.713  1.00  0.76           H  
ATOM   1943  HA  LYS A 124       1.562  14.108 -16.399  1.00  0.76           H  
ATOM   1944 1HB  LYS A 124      -0.828  15.884 -16.990  1.00  0.76           H  
ATOM   1945 2HB  LYS A 124      -0.900  14.330 -16.190  1.00  0.76           H  
ATOM   1946 1HG  LYS A 124       0.724  15.244 -14.455  1.00  0.76           H  
ATOM   1947 2HG  LYS A 124       0.561  16.806 -15.229  1.00  0.76           H  
ATOM   1948 1HD  LYS A 124      -1.839  16.837 -14.763  1.00  0.76           H  
ATOM   1949 2HD  LYS A 124      -1.711  15.255 -13.971  1.00  0.76           H  
ATOM   1950 1HE  LYS A 124      -0.103  16.201 -12.332  1.00  0.76           H  
ATOM   1951 2HE  LYS A 124      -0.216  17.780 -13.133  1.00  0.76           H  
ATOM   1952 1HZ  LYS A 124      -1.621  17.666 -11.198  1.00  0.76           H  
ATOM   1953 2HZ  LYS A 124      -2.543  17.837 -12.553  1.00  0.76           H  
ATOM   1954 3HZ  LYS A 124      -2.438  16.373 -11.808  1.00  0.76           H  
ATOM   1955  N   LYS A 125       1.752  13.919 -19.219  1.00  0.76           N  
ATOM   1956  CA  LYS A 125       1.688  13.142 -20.437  1.00  0.76           C  
ATOM   1957  C   LYS A 125       2.223  11.764 -20.111  1.00  0.76           C  
ATOM   1958  O   LYS A 125       3.343  11.394 -20.469  1.00  0.76           O  
ATOM   1959  CB  LYS A 125       2.443  13.862 -21.533  1.00  0.76           C  
ATOM   1960  CG  LYS A 125       1.789  15.179 -21.930  1.00  0.76           C  
ATOM   1961  CD  LYS A 125       2.615  15.954 -22.930  1.00  0.76           C  
ATOM   1962  CE  LYS A 125       1.870  17.198 -23.403  1.00  0.76           C  
ATOM   1963  NZ  LYS A 125       2.724  18.065 -24.250  1.00  0.76           N  
ATOM   1964  H   LYS A 125       2.602  14.439 -19.007  1.00  0.76           H  
ATOM   1965  HA  LYS A 125       0.647  13.041 -20.744  1.00  0.76           H  
ATOM   1966 1HB  LYS A 125       3.455  14.081 -21.192  1.00  0.76           H  
ATOM   1967 2HB  LYS A 125       2.515  13.229 -22.420  1.00  0.76           H  
ATOM   1968 1HG  LYS A 125       0.811  14.977 -22.362  1.00  0.76           H  
ATOM   1969 2HG  LYS A 125       1.651  15.794 -21.040  1.00  0.76           H  
ATOM   1970 1HD  LYS A 125       3.542  16.276 -22.454  1.00  0.76           H  
ATOM   1971 2HD  LYS A 125       2.861  15.320 -23.787  1.00  0.76           H  
ATOM   1972 1HE  LYS A 125       1.005  16.883 -23.983  1.00  0.76           H  
ATOM   1973 2HE  LYS A 125       1.531  17.770 -22.541  1.00  0.76           H  
ATOM   1974 1HZ  LYS A 125       2.206  18.874 -24.544  1.00  0.76           H  
ATOM   1975 2HZ  LYS A 125       3.511  18.363 -23.668  1.00  0.76           H  
ATOM   1976 3HZ  LYS A 125       3.054  17.557 -25.054  1.00  0.76           H  
ATOM   1977  N   TRP A 126       1.395  11.023 -19.395  1.00  0.75           N  
ATOM   1978  CA  TRP A 126       1.785   9.766 -18.776  1.00  0.75           C  
ATOM   1979  C   TRP A 126       2.234   8.699 -19.754  1.00  0.75           C  
ATOM   1980  O   TRP A 126       3.166   7.947 -19.469  1.00  0.75           O  
ATOM   1981  CB  TRP A 126       0.636   9.257 -17.937  1.00  0.75           C  
ATOM   1982  CG  TRP A 126       0.311  10.197 -16.882  1.00  0.75           C  
ATOM   1983  CD1 TRP A 126      -0.877  10.820 -16.639  1.00  0.75           C  
ATOM   1984  CD2 TRP A 126       1.243  10.737 -15.967  1.00  0.75           C  
ATOM   1985  NE1 TRP A 126      -0.744  11.684 -15.599  1.00  0.75           N  
ATOM   1986  CE2 TRP A 126       0.559  11.661 -15.186  1.00  0.75           C  
ATOM   1987  CE3 TRP A 126       2.597  10.528 -15.757  1.00  0.75           C  
ATOM   1988  CZ2 TRP A 126       1.188  12.376 -14.216  1.00  0.75           C  
ATOM   1989  CZ3 TRP A 126       3.217  11.240 -14.796  1.00  0.75           C  
ATOM   1990  CH2 TRP A 126       2.533  12.145 -14.053  1.00  0.75           C  
ATOM   1991  H   TRP A 126       0.486  11.443 -19.188  1.00  0.75           H  
ATOM   1992  HA  TRP A 126       2.619   9.974 -18.108  1.00  0.75           H  
ATOM   1993 1HB  TRP A 126      -0.244   9.121 -18.562  1.00  0.75           H  
ATOM   1994 2HB  TRP A 126       0.863   8.327 -17.514  1.00  0.75           H  
ATOM   1995  HD1 TRP A 126      -1.797  10.649 -17.196  1.00  0.75           H  
ATOM   1996  HE1 TRP A 126      -1.479  12.265 -15.226  1.00  0.75           H  
ATOM   1997  HE3 TRP A 126       3.148   9.806 -16.357  1.00  0.75           H  
ATOM   1998  HZ2 TRP A 126       0.671  13.105 -13.598  1.00  0.75           H  
ATOM   1999  HZ3 TRP A 126       4.267  11.068 -14.638  1.00  0.75           H  
ATOM   2000  HH2 TRP A 126       3.053  12.688 -13.321  1.00  0.75           H  
ATOM   2001  N   GLU A 127       1.602   8.647 -20.923  1.00  0.73           N  
ATOM   2002  CA  GLU A 127       1.970   7.660 -21.936  1.00  0.73           C  
ATOM   2003  C   GLU A 127       3.379   7.939 -22.451  1.00  0.73           C  
ATOM   2004  O   GLU A 127       4.247   7.198 -21.992  1.00  0.73           O  
ATOM   2005  CB  GLU A 127       0.969   7.656 -23.077  1.00  0.73           C  
ATOM   2006  CG  GLU A 127      -0.412   7.123 -22.698  1.00  0.73           C  
ATOM   2007  CD  GLU A 127      -1.405   7.153 -23.842  1.00  0.73           C  
ATOM   2008  OE1 GLU A 127      -1.085   7.693 -24.874  1.00  0.73           O  
ATOM   2009  OE2 GLU A 127      -2.483   6.631 -23.676  1.00  0.73           O  
ATOM   2010  H   GLU A 127       0.858   9.304 -21.111  1.00  0.73           H  
ATOM   2011  HA  GLU A 127       1.970   6.673 -21.473  1.00  0.73           H  
ATOM   2012 1HB  GLU A 127       0.849   8.673 -23.455  1.00  0.73           H  
ATOM   2013 2HB  GLU A 127       1.354   7.049 -23.895  1.00  0.73           H  
ATOM   2014 1HG  GLU A 127      -0.306   6.097 -22.353  1.00  0.73           H  
ATOM   2015 2HG  GLU A 127      -0.799   7.717 -21.870  1.00  0.73           H  
ATOM   2016  N   GLU A 128       3.618   9.250 -22.506  1.00  0.71           N  
ATOM   2017  CA  GLU A 128       4.704   9.613 -23.376  1.00  0.71           C  
ATOM   2018  C   GLU A 128       5.895   9.601 -22.438  1.00  0.71           C  
ATOM   2019  O   GLU A 128       7.019   9.266 -22.824  1.00  0.71           O  
ATOM   2020  CB  GLU A 128       4.485  10.975 -24.022  1.00  0.71           C  
ATOM   2021  CG  GLU A 128       3.269  11.041 -24.942  1.00  0.71           C  
ATOM   2022  CD  GLU A 128       3.050  12.403 -25.584  1.00  0.71           C  
ATOM   2023  OE1 GLU A 128       3.768  13.323 -25.272  1.00  0.71           O  
ATOM   2024  OE2 GLU A 128       2.157  12.511 -26.392  1.00  0.71           O  
ATOM   2025  H   GLU A 128       3.741   9.714 -21.606  1.00  0.71           H  
ATOM   2026  HA  GLU A 128       4.842   8.854 -24.146  1.00  0.71           H  
ATOM   2027 1HB  GLU A 128       4.349  11.717 -23.238  1.00  0.71           H  
ATOM   2028 2HB  GLU A 128       5.368  11.259 -24.593  1.00  0.71           H  
ATOM   2029 1HG  GLU A 128       3.385  10.296 -25.728  1.00  0.71           H  
ATOM   2030 2HG  GLU A 128       2.386  10.776 -24.359  1.00  0.71           H  
ATOM   2031  N   ALA A 129       5.617   9.965 -21.173  1.00  0.70           N  
ATOM   2032  CA  ALA A 129       6.627   9.986 -20.128  1.00  0.70           C  
ATOM   2033  C   ALA A 129       7.148   8.594 -19.905  1.00  0.70           C  
ATOM   2034  O   ALA A 129       8.356   8.389 -19.804  1.00  0.70           O  
ATOM   2035  CB  ALA A 129       6.056  10.506 -18.824  1.00  0.70           C  
ATOM   2036  H   ALA A 129       4.670  10.253 -20.943  1.00  0.70           H  
ATOM   2037  HA  ALA A 129       7.450  10.618 -20.449  1.00  0.70           H  
ATOM   2038 1HB  ALA A 129       6.838  10.501 -18.076  1.00  0.70           H  
ATOM   2039 2HB  ALA A 129       5.674  11.507 -18.942  1.00  0.70           H  
ATOM   2040 3HB  ALA A 129       5.244   9.857 -18.505  1.00  0.70           H  
ATOM   2041  N   ALA A 130       6.234   7.613 -19.874  1.00  0.68           N  
ATOM   2042  CA  ALA A 130       6.645   6.239 -19.691  1.00  0.68           C  
ATOM   2043  C   ALA A 130       7.524   5.809 -20.837  1.00  0.68           C  
ATOM   2044  O   ALA A 130       8.548   5.160 -20.636  1.00  0.68           O  
ATOM   2045  CB  ALA A 130       5.432   5.333 -19.601  1.00  0.68           C  
ATOM   2046  H   ALA A 130       5.233   7.813 -19.962  1.00  0.68           H  
ATOM   2047  HA  ALA A 130       7.226   6.179 -18.778  1.00  0.68           H  
ATOM   2048 1HB  ALA A 130       5.741   4.312 -19.462  1.00  0.68           H  
ATOM   2049 2HB  ALA A 130       4.812   5.648 -18.764  1.00  0.68           H  
ATOM   2050 3HB  ALA A 130       4.858   5.399 -20.512  1.00  0.68           H  
ATOM   2051  N   VAL A 131       7.173   6.229 -22.045  1.00  0.67           N  
ATOM   2052  CA  VAL A 131       7.973   5.829 -23.187  1.00  0.67           C  
ATOM   2053  C   VAL A 131       9.372   6.397 -23.061  1.00  0.67           C  
ATOM   2054  O   VAL A 131      10.357   5.689 -23.263  1.00  0.67           O  
ATOM   2055  CB  VAL A 131       7.343   6.298 -24.500  1.00  0.67           C  
ATOM   2056  CG1 VAL A 131       8.297   6.030 -25.653  1.00  0.67           C  
ATOM   2057  CG2 VAL A 131       6.012   5.590 -24.692  1.00  0.67           C  
ATOM   2058  H   VAL A 131       6.316   6.776 -22.156  1.00  0.67           H  
ATOM   2059  HA  VAL A 131       8.034   4.742 -23.203  1.00  0.67           H  
ATOM   2060  HB  VAL A 131       7.179   7.370 -24.458  1.00  0.67           H  
ATOM   2061 1HG1 VAL A 131       7.849   6.379 -26.582  1.00  0.67           H  
ATOM   2062 2HG1 VAL A 131       9.234   6.562 -25.478  1.00  0.67           H  
ATOM   2063 3HG1 VAL A 131       8.493   4.961 -25.721  1.00  0.67           H  
ATOM   2064 1HG2 VAL A 131       5.549   5.928 -25.618  1.00  0.67           H  
ATOM   2065 2HG2 VAL A 131       6.177   4.515 -24.737  1.00  0.67           H  
ATOM   2066 3HG2 VAL A 131       5.358   5.823 -23.853  1.00  0.67           H  
ATOM   2067  N   ALA A 132       9.472   7.675 -22.702  1.00  0.68           N  
ATOM   2068  CA  ALA A 132      10.780   8.282 -22.536  1.00  0.68           C  
ATOM   2069  C   ALA A 132      11.582   7.571 -21.435  1.00  0.68           C  
ATOM   2070  O   ALA A 132      12.764   7.277 -21.613  1.00  0.68           O  
ATOM   2071  CB  ALA A 132      10.614   9.755 -22.212  1.00  0.68           C  
ATOM   2072  H   ALA A 132       8.625   8.226 -22.558  1.00  0.68           H  
ATOM   2073  HA  ALA A 132      11.326   8.179 -23.473  1.00  0.68           H  
ATOM   2074 1HB  ALA A 132      11.590  10.227 -22.111  1.00  0.68           H  
ATOM   2075 2HB  ALA A 132      10.058  10.245 -23.016  1.00  0.68           H  
ATOM   2076 3HB  ALA A 132      10.060   9.859 -21.280  1.00  0.68           H  
ATOM   2077  N   LEU A 133      10.933   7.213 -20.322  1.00  0.70           N  
ATOM   2078  CA  LEU A 133      11.630   6.537 -19.227  1.00  0.70           C  
ATOM   2079  C   LEU A 133      12.139   5.165 -19.639  1.00  0.70           C  
ATOM   2080  O   LEU A 133      13.235   4.760 -19.250  1.00  0.70           O  
ATOM   2081  CB  LEU A 133      10.719   6.399 -18.016  1.00  0.70           C  
ATOM   2082  CG  LEU A 133      10.371   7.688 -17.287  1.00  0.70           C  
ATOM   2083  CD1 LEU A 133       9.275   7.427 -16.267  1.00  0.70           C  
ATOM   2084  CD2 LEU A 133      11.632   8.229 -16.588  1.00  0.70           C  
ATOM   2085  H   LEU A 133       9.949   7.456 -20.215  1.00  0.70           H  
ATOM   2086  HA  LEU A 133      12.485   7.148 -18.943  1.00  0.70           H  
ATOM   2087 1HB  LEU A 133       9.786   5.940 -18.345  1.00  0.70           H  
ATOM   2088 2HB  LEU A 133      11.200   5.739 -17.303  1.00  0.70           H  
ATOM   2089  HG  LEU A 133      10.003   8.404 -17.996  1.00  0.70           H  
ATOM   2090 1HD1 LEU A 133       9.028   8.353 -15.767  1.00  0.70           H  
ATOM   2091 2HD1 LEU A 133       8.390   7.044 -16.773  1.00  0.70           H  
ATOM   2092 3HD1 LEU A 133       9.619   6.704 -15.535  1.00  0.70           H  
ATOM   2093 1HD2 LEU A 133      11.392   9.156 -16.066  1.00  0.70           H  
ATOM   2094 2HD2 LEU A 133      11.995   7.493 -15.869  1.00  0.70           H  
ATOM   2095 3HD2 LEU A 133      12.409   8.422 -17.331  1.00  0.70           H  
ATOM   2096  N   ARG A 134      11.384   4.467 -20.478  1.00  0.72           N  
ATOM   2097  CA  ARG A 134      11.756   3.135 -20.946  1.00  0.72           C  
ATOM   2098  C   ARG A 134      13.011   3.152 -21.823  1.00  0.72           C  
ATOM   2099  O   ARG A 134      13.599   2.106 -22.100  1.00  0.72           O  
ATOM   2100  CB  ARG A 134      10.597   2.494 -21.686  1.00  0.72           C  
ATOM   2101  CG  ARG A 134       9.448   2.130 -20.777  1.00  0.72           C  
ATOM   2102  CD  ARG A 134       8.292   1.588 -21.471  1.00  0.72           C  
ATOM   2103  NE  ARG A 134       7.182   1.430 -20.548  1.00  0.72           N  
ATOM   2104  CZ  ARG A 134       7.051   0.405 -19.700  1.00  0.72           C  
ATOM   2105  NH1 ARG A 134       7.949  -0.530 -19.667  1.00  0.72           N  
ATOM   2106  NH2 ARG A 134       6.028   0.310 -18.878  1.00  0.72           N  
ATOM   2107  H   ARG A 134      10.482   4.850 -20.768  1.00  0.72           H  
ATOM   2108  HA  ARG A 134      11.956   2.524 -20.072  1.00  0.72           H  
ATOM   2109 1HB  ARG A 134      10.223   3.183 -22.444  1.00  0.72           H  
ATOM   2110 2HB  ARG A 134      10.936   1.590 -22.189  1.00  0.72           H  
ATOM   2111 1HG  ARG A 134       9.793   1.368 -20.078  1.00  0.72           H  
ATOM   2112 2HG  ARG A 134       9.134   2.976 -20.231  1.00  0.72           H  
ATOM   2113 1HD  ARG A 134       7.987   2.275 -22.261  1.00  0.72           H  
ATOM   2114 2HD  ARG A 134       8.533   0.615 -21.894  1.00  0.72           H  
ATOM   2115  HE  ARG A 134       6.468   2.140 -20.543  1.00  0.72           H  
ATOM   2116 1HH1 ARG A 134       8.745  -0.492 -20.284  1.00  0.72           H  
ATOM   2117 2HH1 ARG A 134       7.818  -1.299 -18.989  1.00  0.72           H  
ATOM   2118 1HH2 ARG A 134       5.305   1.009 -18.859  1.00  0.72           H  
ATOM   2119 2HH2 ARG A 134       5.996  -0.516 -18.255  1.00  0.72           H  
ATOM   2120  N   GLN A 135      13.390   4.331 -22.322  1.00  0.75           N  
ATOM   2121  CA  GLN A 135      14.563   4.469 -23.163  1.00  0.75           C  
ATOM   2122  C   GLN A 135      15.792   4.872 -22.332  1.00  0.75           C  
ATOM   2123  O   GLN A 135      16.889   5.039 -22.875  1.00  0.75           O  
ATOM   2124  CB  GLN A 135      14.277   5.497 -24.263  1.00  0.75           C  
ATOM   2125  CG  GLN A 135      13.157   5.057 -25.217  1.00  0.75           C  
ATOM   2126  CD  GLN A 135      12.785   6.107 -26.258  1.00  0.75           C  
ATOM   2127  OE1 GLN A 135      13.289   7.235 -26.251  1.00  0.75           O  
ATOM   2128  NE2 GLN A 135      11.886   5.736 -27.164  1.00  0.75           N  
ATOM   2129  H   GLN A 135      12.888   5.185 -22.079  1.00  0.75           H  
ATOM   2130  HA  GLN A 135      14.771   3.507 -23.629  1.00  0.75           H  
ATOM   2131 1HB  GLN A 135      13.977   6.441 -23.804  1.00  0.75           H  
ATOM   2132 2HB  GLN A 135      15.179   5.679 -24.843  1.00  0.75           H  
ATOM   2133 1HG  GLN A 135      13.477   4.158 -25.738  1.00  0.75           H  
ATOM   2134 2HG  GLN A 135      12.270   4.842 -24.625  1.00  0.75           H  
ATOM   2135 1HE2 GLN A 135      11.596   6.378 -27.874  1.00  0.75           H  
ATOM   2136 2HE2 GLN A 135      11.499   4.814 -27.135  1.00  0.75           H  
ATOM   2137  N   SER A 136      15.607   5.044 -21.013  1.00  0.78           N  
ATOM   2138  CA  SER A 136      16.683   5.476 -20.128  1.00  0.78           C  
ATOM   2139  C   SER A 136      17.678   4.377 -19.822  1.00  0.78           C  
ATOM   2140  O   SER A 136      17.383   3.182 -19.957  1.00  0.78           O  
ATOM   2141  CB  SER A 136      16.125   5.979 -18.803  1.00  0.78           C  
ATOM   2142  OG  SER A 136      15.543   4.917 -18.037  1.00  0.78           O  
ATOM   2143  H   SER A 136      14.690   4.883 -20.600  1.00  0.78           H  
ATOM   2144  HA  SER A 136      17.218   6.292 -20.618  1.00  0.78           H  
ATOM   2145 1HB  SER A 136      16.923   6.440 -18.234  1.00  0.78           H  
ATOM   2146 2HB  SER A 136      15.371   6.744 -18.990  1.00  0.78           H  
ATOM   2147  HG  SER A 136      14.689   4.723 -18.481  1.00  0.78           H  
ATOM   2148  N   GLU A 137      18.833   4.783 -19.294  1.00  0.81           N  
ATOM   2149  CA  GLU A 137      19.842   3.817 -18.906  1.00  0.81           C  
ATOM   2150  C   GLU A 137      19.317   2.949 -17.774  1.00  0.81           C  
ATOM   2151  O   GLU A 137      19.583   1.752 -17.745  1.00  0.81           O  
ATOM   2152  CB  GLU A 137      21.129   4.521 -18.489  1.00  0.81           C  
ATOM   2153  CG  GLU A 137      21.863   5.266 -19.630  1.00  0.81           C  
ATOM   2154  CD  GLU A 137      22.357   4.373 -20.762  1.00  0.81           C  
ATOM   2155  OE1 GLU A 137      23.031   3.407 -20.496  1.00  0.81           O  
ATOM   2156  OE2 GLU A 137      22.040   4.665 -21.907  1.00  0.81           O  
ATOM   2157  H   GLU A 137      19.018   5.771 -19.196  1.00  0.81           H  
ATOM   2158  HA  GLU A 137      20.055   3.174 -19.755  1.00  0.81           H  
ATOM   2159 1HB  GLU A 137      20.905   5.247 -17.707  1.00  0.81           H  
ATOM   2160 2HB  GLU A 137      21.819   3.789 -18.064  1.00  0.81           H  
ATOM   2161 1HG  GLU A 137      21.183   6.007 -20.048  1.00  0.81           H  
ATOM   2162 2HG  GLU A 137      22.713   5.798 -19.205  1.00  0.81           H  
ATOM   2163  N   LEU A 138      18.526   3.532 -16.866  1.00  0.83           N  
ATOM   2164  CA  LEU A 138      17.981   2.736 -15.778  1.00  0.83           C  
ATOM   2165  C   LEU A 138      17.139   1.609 -16.311  1.00  0.83           C  
ATOM   2166  O   LEU A 138      17.257   0.476 -15.851  1.00  0.83           O  
ATOM   2167  CB  LEU A 138      17.123   3.526 -14.803  1.00  0.83           C  
ATOM   2168  CG  LEU A 138      16.475   2.595 -13.734  1.00  0.83           C  
ATOM   2169  CD1 LEU A 138      17.558   1.888 -12.943  1.00  0.83           C  
ATOM   2170  CD2 LEU A 138      15.582   3.381 -12.832  1.00  0.83           C  
ATOM   2171  H   LEU A 138      18.315   4.516 -16.938  1.00  0.83           H  
ATOM   2172  HA  LEU A 138      18.817   2.304 -15.224  1.00  0.83           H  
ATOM   2173 1HB  LEU A 138      17.738   4.264 -14.298  1.00  0.83           H  
ATOM   2174 2HB  LEU A 138      16.328   4.036 -15.352  1.00  0.83           H  
ATOM   2175  HG  LEU A 138      15.894   1.837 -14.237  1.00  0.83           H  
ATOM   2176 1HD1 LEU A 138      17.097   1.219 -12.215  1.00  0.83           H  
ATOM   2177 2HD1 LEU A 138      18.184   1.305 -13.623  1.00  0.83           H  
ATOM   2178 3HD1 LEU A 138      18.172   2.610 -12.428  1.00  0.83           H  
ATOM   2179 1HD2 LEU A 138      15.123   2.716 -12.097  1.00  0.83           H  
ATOM   2180 2HD2 LEU A 138      16.170   4.136 -12.321  1.00  0.83           H  
ATOM   2181 3HD2 LEU A 138      14.805   3.855 -13.430  1.00  0.83           H  
ATOM   2182  N   TYR A 139      16.251   1.913 -17.255  1.00  0.85           N  
ATOM   2183  CA  TYR A 139      15.416   0.848 -17.784  1.00  0.85           C  
ATOM   2184  C   TYR A 139      16.296  -0.268 -18.315  1.00  0.85           C  
ATOM   2185  O   TYR A 139      16.052  -1.442 -18.070  1.00  0.85           O  
ATOM   2186  CB  TYR A 139      14.478   1.319 -18.882  1.00  0.85           C  
ATOM   2187  CG  TYR A 139      13.564   0.209 -19.344  1.00  0.85           C  
ATOM   2188  CD1 TYR A 139      12.415  -0.085 -18.613  1.00  0.85           C  
ATOM   2189  CD2 TYR A 139      13.874  -0.525 -20.465  1.00  0.85           C  
ATOM   2190  CE1 TYR A 139      11.587  -1.103 -19.008  1.00  0.85           C  
ATOM   2191  CE2 TYR A 139      13.047  -1.546 -20.868  1.00  0.85           C  
ATOM   2192  CZ  TYR A 139      11.907  -1.839 -20.148  1.00  0.85           C  
ATOM   2193  OH  TYR A 139      11.090  -2.869 -20.558  1.00  0.85           O  
ATOM   2194  H   TYR A 139      16.166   2.873 -17.606  1.00  0.85           H  
ATOM   2195  HA  TYR A 139      14.832   0.430 -16.980  1.00  0.85           H  
ATOM   2196 1HB  TYR A 139      13.870   2.147 -18.517  1.00  0.85           H  
ATOM   2197 2HB  TYR A 139      15.054   1.681 -19.739  1.00  0.85           H  
ATOM   2198  HD1 TYR A 139      12.173   0.491 -17.730  1.00  0.85           H  
ATOM   2199  HD2 TYR A 139      14.778  -0.291 -21.033  1.00  0.85           H  
ATOM   2200  HE1 TYR A 139      10.689  -1.332 -18.431  1.00  0.85           H  
ATOM   2201  HE2 TYR A 139      13.295  -2.125 -21.757  1.00  0.85           H  
ATOM   2202  HH  TYR A 139      11.497  -3.324 -21.301  1.00  0.85           H  
ATOM   2203  N   LYS A 140      17.314   0.088 -19.086  1.00  0.87           N  
ATOM   2204  CA  LYS A 140      18.186  -0.933 -19.639  1.00  0.87           C  
ATOM   2205  C   LYS A 140      18.943  -1.732 -18.554  1.00  0.87           C  
ATOM   2206  O   LYS A 140      19.116  -2.946 -18.687  1.00  0.87           O  
ATOM   2207  CB  LYS A 140      19.155  -0.280 -20.617  1.00  0.87           C  
ATOM   2208  CG  LYS A 140      18.479   0.219 -21.899  1.00  0.87           C  
ATOM   2209  CD  LYS A 140      19.493   0.680 -22.935  1.00  0.87           C  
ATOM   2210  CE  LYS A 140      20.156   1.968 -22.493  1.00  0.87           C  
ATOM   2211  NZ  LYS A 140      21.070   2.532 -23.525  1.00  0.87           N  
ATOM   2212  H   LYS A 140      17.478   1.078 -19.286  1.00  0.87           H  
ATOM   2213  HA  LYS A 140      17.564  -1.639 -20.191  1.00  0.87           H  
ATOM   2214 1HB  LYS A 140      19.637   0.574 -20.133  1.00  0.87           H  
ATOM   2215 2HB  LYS A 140      19.935  -0.989 -20.888  1.00  0.87           H  
ATOM   2216 1HG  LYS A 140      17.865  -0.576 -22.321  1.00  0.87           H  
ATOM   2217 2HG  LYS A 140      17.825   1.061 -21.646  1.00  0.87           H  
ATOM   2218 1HD  LYS A 140      20.256  -0.086 -23.075  1.00  0.87           H  
ATOM   2219 2HD  LYS A 140      18.990   0.852 -23.886  1.00  0.87           H  
ATOM   2220 1HE  LYS A 140      19.385   2.708 -22.261  1.00  0.87           H  
ATOM   2221 2HE  LYS A 140      20.735   1.769 -21.592  1.00  0.87           H  
ATOM   2222 1HZ  LYS A 140      21.479   3.394 -23.126  1.00  0.87           H  
ATOM   2223 2HZ  LYS A 140      21.805   1.877 -23.732  1.00  0.87           H  
ATOM   2224 3HZ  LYS A 140      20.558   2.750 -24.361  1.00  0.87           H  
ATOM   2225  N   GLU A 141      19.383  -1.060 -17.477  1.00  0.88           N  
ATOM   2226  CA  GLU A 141      20.107  -1.732 -16.388  1.00  0.88           C  
ATOM   2227  C   GLU A 141      19.227  -2.648 -15.530  1.00  0.88           C  
ATOM   2228  O   GLU A 141      19.661  -3.721 -15.103  1.00  0.88           O  
ATOM   2229  CB  GLU A 141      20.781  -0.711 -15.458  1.00  0.88           C  
ATOM   2230  CG  GLU A 141      21.976   0.050 -16.064  1.00  0.88           C  
ATOM   2231  CD  GLU A 141      22.620   1.030 -15.088  1.00  0.88           C  
ATOM   2232  OE1 GLU A 141      22.139   1.152 -13.985  1.00  0.88           O  
ATOM   2233  OE2 GLU A 141      23.599   1.643 -15.450  1.00  0.88           O  
ATOM   2234  H   GLU A 141      19.233  -0.054 -17.428  1.00  0.88           H  
ATOM   2235  HA  GLU A 141      20.885  -2.347 -16.838  1.00  0.88           H  
ATOM   2236 1HB  GLU A 141      20.041   0.033 -15.158  1.00  0.88           H  
ATOM   2237 2HB  GLU A 141      21.122  -1.212 -14.555  1.00  0.88           H  
ATOM   2238 1HG  GLU A 141      22.725  -0.674 -16.378  1.00  0.88           H  
ATOM   2239 2HG  GLU A 141      21.647   0.588 -16.948  1.00  0.88           H  
ATOM   2240  N   ASP A 142      18.001  -2.209 -15.265  1.00  0.87           N  
ATOM   2241  CA  ASP A 142      17.052  -2.936 -14.433  1.00  0.87           C  
ATOM   2242  C   ASP A 142      15.621  -2.728 -14.897  1.00  0.87           C  
ATOM   2243  O   ASP A 142      14.862  -2.033 -14.212  1.00  0.87           O  
ATOM   2244  CB  ASP A 142      17.145  -2.498 -12.970  1.00  0.87           C  
ATOM   2245  CG  ASP A 142      16.211  -3.344 -12.043  1.00  0.87           C  
ATOM   2246  OD1 ASP A 142      15.336  -4.017 -12.576  1.00  0.87           O  
ATOM   2247  OD2 ASP A 142      16.326  -3.265 -10.830  1.00  0.87           O  
ATOM   2248  H   ASP A 142      17.721  -1.306 -15.647  1.00  0.87           H  
ATOM   2249  HA  ASP A 142      17.315  -3.985 -14.457  1.00  0.87           H  
ATOM   2250 1HB  ASP A 142      18.178  -2.598 -12.625  1.00  0.87           H  
ATOM   2251 2HB  ASP A 142      16.869  -1.445 -12.889  1.00  0.87           H  
ATOM   2252  N   PRO A 143      15.193  -3.385 -15.991  1.00  0.87           N  
ATOM   2253  CA  PRO A 143      13.903  -3.217 -16.619  1.00  0.87           C  
ATOM   2254  C   PRO A 143      12.748  -3.674 -15.742  1.00  0.87           C  
ATOM   2255  O   PRO A 143      11.620  -3.243 -15.943  1.00  0.87           O  
ATOM   2256  CB  PRO A 143      14.025  -4.079 -17.882  1.00  0.87           C  
ATOM   2257  CG  PRO A 143      15.078  -5.106 -17.558  1.00  0.87           C  
ATOM   2258  CD  PRO A 143      16.056  -4.395 -16.651  1.00  0.87           C  
ATOM   2259  HA  PRO A 143      13.787  -2.162 -16.897  1.00  0.87           H  
ATOM   2260 1HB  PRO A 143      13.051  -4.521 -18.129  1.00  0.87           H  
ATOM   2261 2HB  PRO A 143      14.314  -3.440 -18.731  1.00  0.87           H  
ATOM   2262 1HG  PRO A 143      14.613  -5.978 -17.075  1.00  0.87           H  
ATOM   2263 2HG  PRO A 143      15.550  -5.465 -18.484  1.00  0.87           H  
ATOM   2264 1HD  PRO A 143      16.437  -5.141 -15.955  1.00  0.87           H  
ATOM   2265 2HD  PRO A 143      16.857  -3.904 -17.233  1.00  0.87           H  
ATOM   2266  N   GLU A 144      13.003  -4.523 -14.742  1.00  0.85           N  
ATOM   2267  CA  GLU A 144      11.895  -4.986 -13.911  1.00  0.85           C  
ATOM   2268  C   GLU A 144      11.533  -3.906 -12.902  1.00  0.85           C  
ATOM   2269  O   GLU A 144      10.364  -3.521 -12.776  1.00  0.85           O  
ATOM   2270  CB  GLU A 144      12.250  -6.305 -13.209  1.00  0.85           C  
ATOM   2271  CG  GLU A 144      12.398  -7.499 -14.166  1.00  0.85           C  
ATOM   2272  CD  GLU A 144      12.767  -8.800 -13.475  1.00  0.85           C  
ATOM   2273  OE1 GLU A 144      12.963  -8.792 -12.283  1.00  0.85           O  
ATOM   2274  OE2 GLU A 144      12.851  -9.800 -14.150  1.00  0.85           O  
ATOM   2275  H   GLU A 144      13.944  -4.844 -14.549  1.00  0.85           H  
ATOM   2276  HA  GLU A 144      11.028  -5.160 -14.548  1.00  0.85           H  
ATOM   2277 1HB  GLU A 144      13.194  -6.183 -12.672  1.00  0.85           H  
ATOM   2278 2HB  GLU A 144      11.482  -6.545 -12.473  1.00  0.85           H  
ATOM   2279 1HG  GLU A 144      11.457  -7.638 -14.697  1.00  0.85           H  
ATOM   2280 2HG  GLU A 144      13.164  -7.255 -14.903  1.00  0.85           H  
ATOM   2281  N   THR A 145      12.533  -3.376 -12.207  1.00  0.82           N  
ATOM   2282  CA  THR A 145      12.253  -2.319 -11.257  1.00  0.82           C  
ATOM   2283  C   THR A 145      11.778  -1.105 -11.996  1.00  0.82           C  
ATOM   2284  O   THR A 145      10.814  -0.450 -11.585  1.00  0.82           O  
ATOM   2285  CB  THR A 145      13.464  -1.989 -10.419  1.00  0.82           C  
ATOM   2286  OG1 THR A 145      13.821  -3.154  -9.653  1.00  0.82           O  
ATOM   2287  CG2 THR A 145      13.208  -0.796  -9.543  1.00  0.82           C  
ATOM   2288  H   THR A 145      13.504  -3.699 -12.340  1.00  0.82           H  
ATOM   2289  HA  THR A 145      11.463  -2.638 -10.591  1.00  0.82           H  
ATOM   2290  HB  THR A 145      14.283  -1.748 -11.077  1.00  0.82           H  
ATOM   2291  HG1 THR A 145      14.795  -3.326  -9.820  1.00  0.82           H  
ATOM   2292 1HG2 THR A 145      14.098  -0.599  -8.966  1.00  0.82           H  
ATOM   2293 2HG2 THR A 145      12.971   0.062 -10.167  1.00  0.82           H  
ATOM   2294 3HG2 THR A 145      12.385  -0.985  -8.889  1.00  0.82           H  
ATOM   2295  N   ALA A 146      12.458  -0.794 -13.095  1.00  0.78           N  
ATOM   2296  CA  ALA A 146      12.092   0.363 -13.860  1.00  0.78           C  
ATOM   2297  C   ALA A 146      10.666   0.240 -14.362  1.00  0.78           C  
ATOM   2298  O   ALA A 146       9.905   1.192 -14.252  1.00  0.78           O  
ATOM   2299  CB  ALA A 146      13.046   0.521 -15.001  1.00  0.78           C  
ATOM   2300  H   ALA A 146      13.249  -1.366 -13.404  1.00  0.78           H  
ATOM   2301  HA  ALA A 146      12.155   1.237 -13.212  1.00  0.78           H  
ATOM   2302 1HB  ALA A 146      12.795   1.410 -15.576  1.00  0.78           H  
ATOM   2303 2HB  ALA A 146      14.052   0.606 -14.615  1.00  0.78           H  
ATOM   2304 3HB  ALA A 146      12.976  -0.357 -15.628  1.00  0.78           H  
ATOM   2305  N   ASP A 147      10.247  -0.947 -14.830  1.00  0.75           N  
ATOM   2306  CA  ASP A 147       8.877  -1.105 -15.300  1.00  0.75           C  
ATOM   2307  C   ASP A 147       7.879  -0.846 -14.181  1.00  0.75           C  
ATOM   2308  O   ASP A 147       6.804  -0.294 -14.418  1.00  0.75           O  
ATOM   2309  CB  ASP A 147       8.642  -2.519 -15.869  1.00  0.75           C  
ATOM   2310  CG  ASP A 147       7.229  -2.720 -16.505  1.00  0.75           C  
ATOM   2311  OD1 ASP A 147       6.953  -2.103 -17.530  1.00  0.75           O  
ATOM   2312  OD2 ASP A 147       6.451  -3.487 -15.975  1.00  0.75           O  
ATOM   2313  H   ASP A 147      10.876  -1.743 -14.920  1.00  0.75           H  
ATOM   2314  HA  ASP A 147       8.703  -0.381 -16.094  1.00  0.75           H  
ATOM   2315 1HB  ASP A 147       9.377  -2.718 -16.639  1.00  0.75           H  
ATOM   2316 2HB  ASP A 147       8.794  -3.257 -15.075  1.00  0.75           H  
ATOM   2317  N   ARG A 148       8.224  -1.223 -12.947  1.00  0.73           N  
ATOM   2318  CA  ARG A 148       7.295  -1.011 -11.847  1.00  0.73           C  
ATOM   2319  C   ARG A 148       7.160   0.481 -11.499  1.00  0.73           C  
ATOM   2320  O   ARG A 148       6.057   0.989 -11.234  1.00  0.73           O  
ATOM   2321  CB  ARG A 148       7.735  -1.844 -10.653  1.00  0.73           C  
ATOM   2322  CG  ARG A 148       7.531  -3.325 -10.891  1.00  0.73           C  
ATOM   2323  CD  ARG A 148       7.948  -4.206  -9.769  1.00  0.73           C  
ATOM   2324  NE  ARG A 148       9.402  -4.305  -9.646  1.00  0.73           N  
ATOM   2325  CZ  ARG A 148      10.030  -5.227  -8.892  1.00  0.73           C  
ATOM   2326  NH1 ARG A 148       9.297  -6.118  -8.241  1.00  0.73           N  
ATOM   2327  NH2 ARG A 148      11.377  -5.264  -8.792  1.00  0.73           N  
ATOM   2328  H   ARG A 148       9.112  -1.705 -12.788  1.00  0.73           H  
ATOM   2329  HA  ARG A 148       6.329  -1.385 -12.169  1.00  0.73           H  
ATOM   2330 1HB  ARG A 148       8.787  -1.665 -10.430  1.00  0.73           H  
ATOM   2331 2HB  ARG A 148       7.151  -1.573  -9.782  1.00  0.73           H  
ATOM   2332 1HG  ARG A 148       6.484  -3.503 -11.092  1.00  0.73           H  
ATOM   2333 2HG  ARG A 148       8.101  -3.617 -11.766  1.00  0.73           H  
ATOM   2334 1HD  ARG A 148       7.551  -3.808  -8.833  1.00  0.73           H  
ATOM   2335 2HD  ARG A 148       7.547  -5.210  -9.924  1.00  0.73           H  
ATOM   2336  HE  ARG A 148       9.959  -3.637 -10.152  1.00  0.73           H  
ATOM   2337 1HH1 ARG A 148       8.252  -6.124  -8.316  1.00  0.73           H  
ATOM   2338 2HH1 ARG A 148       9.734  -6.826  -7.668  1.00  0.73           H  
ATOM   2339 1HH2 ARG A 148      11.998  -4.569  -9.263  1.00  0.73           H  
ATOM   2340 2HH2 ARG A 148      11.807  -5.975  -8.217  1.00  0.73           H  
ATOM   2341  N   ILE A 149       8.273   1.210 -11.580  1.00  0.70           N  
ATOM   2342  CA  ILE A 149       8.259   2.649 -11.321  1.00  0.70           C  
ATOM   2343  C   ILE A 149       7.504   3.371 -12.427  1.00  0.70           C  
ATOM   2344  O   ILE A 149       6.669   4.244 -12.175  1.00  0.70           O  
ATOM   2345  CB  ILE A 149       9.682   3.209 -11.229  1.00  0.70           C  
ATOM   2346  CG1 ILE A 149      10.372   2.631  -9.980  1.00  0.70           C  
ATOM   2347  CG2 ILE A 149       9.668   4.755 -11.200  1.00  0.70           C  
ATOM   2348  CD1 ILE A 149      11.839   2.892  -9.929  1.00  0.70           C  
ATOM   2349  H   ILE A 149       9.157   0.740 -11.799  1.00  0.70           H  
ATOM   2350  HA  ILE A 149       7.748   2.830 -10.376  1.00  0.70           H  
ATOM   2351  HB  ILE A 149      10.248   2.870 -12.100  1.00  0.70           H  
ATOM   2352 1HG1 ILE A 149       9.912   3.058  -9.089  1.00  0.70           H  
ATOM   2353 2HG1 ILE A 149      10.219   1.549  -9.966  1.00  0.70           H  
ATOM   2354 1HG2 ILE A 149      10.685   5.121 -11.151  1.00  0.70           H  
ATOM   2355 2HG2 ILE A 149       9.191   5.134 -12.104  1.00  0.70           H  
ATOM   2356 3HG2 ILE A 149       9.123   5.099 -10.329  1.00  0.70           H  
ATOM   2357 1HD1 ILE A 149      12.227   2.445  -9.031  1.00  0.70           H  
ATOM   2358 2HD1 ILE A 149      12.322   2.450 -10.801  1.00  0.70           H  
ATOM   2359 3HD1 ILE A 149      12.018   3.960  -9.915  1.00  0.70           H  
ATOM   2360  N   ILE A 150       7.802   2.983 -13.661  1.00  0.68           N  
ATOM   2361  CA  ILE A 150       7.205   3.572 -14.837  1.00  0.68           C  
ATOM   2362  C   ILE A 150       5.710   3.325 -14.899  1.00  0.68           C  
ATOM   2363  O   ILE A 150       4.956   4.258 -15.162  1.00  0.68           O  
ATOM   2364  CB  ILE A 150       7.878   3.021 -16.086  1.00  0.68           C  
ATOM   2365  CG1 ILE A 150       9.325   3.524 -16.133  1.00  0.68           C  
ATOM   2366  CG2 ILE A 150       7.154   3.464 -17.277  1.00  0.68           C  
ATOM   2367  CD1 ILE A 150      10.192   2.820 -17.147  1.00  0.68           C  
ATOM   2368  H   ILE A 150       8.498   2.252 -13.792  1.00  0.68           H  
ATOM   2369  HA  ILE A 150       7.373   4.645 -14.804  1.00  0.68           H  
ATOM   2370  HB  ILE A 150       7.899   1.934 -16.047  1.00  0.68           H  
ATOM   2371 1HG1 ILE A 150       9.305   4.559 -16.369  1.00  0.68           H  
ATOM   2372 2HG1 ILE A 150       9.768   3.410 -15.151  1.00  0.68           H  
ATOM   2373 1HG2 ILE A 150       7.648   3.084 -18.165  1.00  0.68           H  
ATOM   2374 2HG2 ILE A 150       6.130   3.099 -17.241  1.00  0.68           H  
ATOM   2375 3HG2 ILE A 150       7.159   4.539 -17.284  1.00  0.68           H  
ATOM   2376 1HD1 ILE A 150      11.198   3.235 -17.127  1.00  0.68           H  
ATOM   2377 2HD1 ILE A 150      10.233   1.757 -16.918  1.00  0.68           H  
ATOM   2378 3HD1 ILE A 150       9.769   2.964 -18.110  1.00  0.68           H  
ATOM   2379  N   ASP A 151       5.264   2.087 -14.651  1.00  0.67           N  
ATOM   2380  CA  ASP A 151       3.836   1.789 -14.653  1.00  0.67           C  
ATOM   2381  C   ASP A 151       3.130   2.571 -13.544  1.00  0.67           C  
ATOM   2382  O   ASP A 151       1.992   3.026 -13.719  1.00  0.67           O  
ATOM   2383  CB  ASP A 151       3.599   0.287 -14.502  1.00  0.67           C  
ATOM   2384  CG  ASP A 151       2.143  -0.149 -14.721  1.00  0.67           C  
ATOM   2385  OD1 ASP A 151       1.672  -0.022 -15.833  1.00  0.67           O  
ATOM   2386  OD2 ASP A 151       1.518  -0.604 -13.786  1.00  0.67           O  
ATOM   2387  H   ASP A 151       5.919   1.327 -14.466  1.00  0.67           H  
ATOM   2388  HA  ASP A 151       3.423   2.098 -15.611  1.00  0.67           H  
ATOM   2389 1HB  ASP A 151       4.228  -0.243 -15.225  1.00  0.67           H  
ATOM   2390 2HB  ASP A 151       3.938  -0.027 -13.525  1.00  0.67           H  
ATOM   2391  N   THR A 152       3.805   2.776 -12.405  1.00  0.65           N  
ATOM   2392  CA  THR A 152       3.204   3.567 -11.346  1.00  0.65           C  
ATOM   2393  C   THR A 152       2.982   4.990 -11.834  1.00  0.65           C  
ATOM   2394  O   THR A 152       1.899   5.553 -11.679  1.00  0.65           O  
ATOM   2395  CB  THR A 152       4.090   3.629 -10.111  1.00  0.65           C  
ATOM   2396  OG1 THR A 152       4.278   2.312  -9.584  1.00  0.65           O  
ATOM   2397  CG2 THR A 152       3.459   4.521  -9.109  1.00  0.65           C  
ATOM   2398  H   THR A 152       4.723   2.357 -12.249  1.00  0.65           H  
ATOM   2399  HA  THR A 152       2.241   3.130 -11.076  1.00  0.65           H  
ATOM   2400  HB  THR A 152       5.052   4.036 -10.376  1.00  0.65           H  
ATOM   2401  HG1 THR A 152       4.722   1.754 -10.270  1.00  0.65           H  
ATOM   2402 1HG2 THR A 152       4.075   4.594  -8.247  1.00  0.65           H  
ATOM   2403 2HG2 THR A 152       3.334   5.515  -9.539  1.00  0.65           H  
ATOM   2404 3HG2 THR A 152       2.497   4.119  -8.835  1.00  0.65           H  
ATOM   2405  N   LEU A 153       4.001   5.574 -12.465  1.00  0.65           N  
ATOM   2406  CA  LEU A 153       3.850   6.922 -12.993  1.00  0.65           C  
ATOM   2407  C   LEU A 153       2.793   6.964 -14.095  1.00  0.65           C  
ATOM   2408  O   LEU A 153       1.941   7.851 -14.130  1.00  0.65           O  
ATOM   2409  CB  LEU A 153       5.205   7.427 -13.516  1.00  0.65           C  
ATOM   2410  CG  LEU A 153       6.246   7.734 -12.409  1.00  0.65           C  
ATOM   2411  CD1 LEU A 153       7.605   7.980 -13.022  1.00  0.65           C  
ATOM   2412  CD2 LEU A 153       5.779   8.978 -11.628  1.00  0.65           C  
ATOM   2413  H   LEU A 153       4.891   5.079 -12.559  1.00  0.65           H  
ATOM   2414  HA  LEU A 153       3.535   7.570 -12.187  1.00  0.65           H  
ATOM   2415 1HB  LEU A 153       5.629   6.664 -14.170  1.00  0.65           H  
ATOM   2416 2HB  LEU A 153       5.043   8.333 -14.096  1.00  0.65           H  
ATOM   2417  HG  LEU A 153       6.325   6.880 -11.739  1.00  0.65           H  
ATOM   2418 1HD1 LEU A 153       8.327   8.193 -12.232  1.00  0.65           H  
ATOM   2419 2HD1 LEU A 153       7.914   7.089 -13.568  1.00  0.65           H  
ATOM   2420 3HD1 LEU A 153       7.545   8.824 -13.700  1.00  0.65           H  
ATOM   2421 1HD2 LEU A 153       6.494   9.212 -10.834  1.00  0.65           H  
ATOM   2422 2HD2 LEU A 153       5.699   9.832 -12.305  1.00  0.65           H  
ATOM   2423 3HD2 LEU A 153       4.813   8.770 -11.191  1.00  0.65           H  
ATOM   2424  N   LYS A 154       2.775   5.949 -14.949  1.00  0.65           N  
ATOM   2425  CA  LYS A 154       1.818   5.908 -16.039  1.00  0.65           C  
ATOM   2426  C   LYS A 154       0.359   5.861 -15.576  1.00  0.65           C  
ATOM   2427  O   LYS A 154      -0.498   6.544 -16.142  1.00  0.65           O  
ATOM   2428  CB  LYS A 154       2.066   4.713 -16.943  1.00  0.65           C  
ATOM   2429  CG  LYS A 154       1.164   4.658 -18.167  1.00  0.65           C  
ATOM   2430  CD  LYS A 154       1.506   3.467 -19.043  1.00  0.65           C  
ATOM   2431  CE  LYS A 154       0.587   3.384 -20.252  1.00  0.65           C  
ATOM   2432  NZ  LYS A 154       0.873   2.181 -21.084  1.00  0.65           N  
ATOM   2433  H   LYS A 154       3.474   5.219 -14.881  1.00  0.65           H  
ATOM   2434  HA  LYS A 154       1.974   6.799 -16.627  1.00  0.65           H  
ATOM   2435 1HB  LYS A 154       3.104   4.711 -17.268  1.00  0.65           H  
ATOM   2436 2HB  LYS A 154       1.903   3.801 -16.376  1.00  0.65           H  
ATOM   2437 1HG  LYS A 154       0.125   4.581 -17.843  1.00  0.65           H  
ATOM   2438 2HG  LYS A 154       1.284   5.577 -18.747  1.00  0.65           H  
ATOM   2439 1HD  LYS A 154       2.540   3.557 -19.385  1.00  0.65           H  
ATOM   2440 2HD  LYS A 154       1.414   2.549 -18.455  1.00  0.65           H  
ATOM   2441 1HE  LYS A 154      -0.447   3.342 -19.911  1.00  0.65           H  
ATOM   2442 2HE  LYS A 154       0.721   4.277 -20.864  1.00  0.65           H  
ATOM   2443 1HZ  LYS A 154       0.243   2.161 -21.874  1.00  0.65           H  
ATOM   2444 2HZ  LYS A 154       1.825   2.215 -21.415  1.00  0.65           H  
ATOM   2445 3HZ  LYS A 154       0.739   1.348 -20.523  1.00  0.65           H  
ATOM   2446  N   THR A 155       0.071   5.031 -14.561  1.00  0.65           N  
ATOM   2447  CA  THR A 155      -1.307   4.820 -14.128  1.00  0.65           C  
ATOM   2448  C   THR A 155      -1.745   5.594 -12.888  1.00  0.65           C  
ATOM   2449  O   THR A 155      -2.938   5.834 -12.703  1.00  0.65           O  
ATOM   2450  CB  THR A 155      -1.507   3.336 -13.787  1.00  0.65           C  
ATOM   2451  OG1 THR A 155      -0.656   2.990 -12.658  1.00  0.65           O  
ATOM   2452  CG2 THR A 155      -1.117   2.467 -14.983  1.00  0.65           C  
ATOM   2453  H   THR A 155       0.822   4.486 -14.134  1.00  0.65           H  
ATOM   2454  HA  THR A 155      -1.964   5.098 -14.950  1.00  0.65           H  
ATOM   2455  HB  THR A 155      -2.547   3.159 -13.524  1.00  0.65           H  
ATOM   2456  HG1 THR A 155       0.289   2.948 -12.982  1.00  0.65           H  
ATOM   2457 1HG2 THR A 155      -1.250   1.414 -14.729  1.00  0.65           H  
ATOM   2458 2HG2 THR A 155      -1.741   2.718 -15.838  1.00  0.65           H  
ATOM   2459 3HG2 THR A 155      -0.070   2.641 -15.237  1.00  0.65           H  
ATOM   2460  N   GLY A 156      -0.810   5.976 -12.025  1.00  0.65           N  
ATOM   2461  CA  GLY A 156      -1.161   6.634 -10.776  1.00  0.65           C  
ATOM   2462  C   GLY A 156      -1.572   5.630  -9.701  1.00  0.65           C  
ATOM   2463  O   GLY A 156      -2.082   6.012  -8.646  1.00  0.65           O  
ATOM   2464  H   GLY A 156       0.170   5.780 -12.197  1.00  0.65           H  
ATOM   2465 1HA  GLY A 156      -0.303   7.205 -10.423  1.00  0.65           H  
ATOM   2466 2HA  GLY A 156      -1.969   7.341 -10.946  1.00  0.65           H  
ATOM   2467  N   THR A 157      -1.362   4.336  -9.956  1.00  0.66           N  
ATOM   2468  CA  THR A 157      -1.758   3.334  -8.984  1.00  0.66           C  
ATOM   2469  C   THR A 157      -0.553   2.539  -8.529  1.00  0.66           C  
ATOM   2470  O   THR A 157       0.532   2.667  -9.084  1.00  0.66           O  
ATOM   2471  CB  THR A 157      -2.724   2.322  -9.593  1.00  0.66           C  
ATOM   2472  OG1 THR A 157      -1.993   1.450 -10.479  1.00  0.66           O  
ATOM   2473  CG2 THR A 157      -3.793   3.045 -10.392  1.00  0.66           C  
ATOM   2474  H   THR A 157      -0.968   4.034 -10.850  1.00  0.66           H  
ATOM   2475  HA  THR A 157      -2.208   3.817  -8.117  1.00  0.66           H  
ATOM   2476  HB  THR A 157      -3.189   1.732  -8.807  1.00  0.66           H  
ATOM   2477  HG1 THR A 157      -1.553   1.981 -11.198  1.00  0.66           H  
ATOM   2478 1HG2 THR A 157      -4.472   2.318 -10.833  1.00  0.66           H  
ATOM   2479 2HG2 THR A 157      -4.350   3.713  -9.735  1.00  0.66           H  
ATOM   2480 3HG2 THR A 157      -3.327   3.626 -11.182  1.00  0.66           H  
ATOM   2481  N   TRP A 158      -0.759   1.664  -7.556  1.00  0.69           N  
ATOM   2482  CA  TRP A 158       0.305   0.778  -7.116  1.00  0.69           C  
ATOM   2483  C   TRP A 158       0.185  -0.634  -7.671  1.00  0.69           C  
ATOM   2484  O   TRP A 158       0.873  -1.534  -7.179  1.00  0.69           O  
ATOM   2485  CB  TRP A 158       0.369   0.661  -5.597  1.00  0.69           C  
ATOM   2486  CG  TRP A 158       0.790   1.870  -4.922  1.00  0.69           C  
ATOM   2487  CD1 TRP A 158       0.119   2.613  -4.008  1.00  0.69           C  
ATOM   2488  CD2 TRP A 158       2.012   2.538  -5.165  1.00  0.69           C  
ATOM   2489  NE1 TRP A 158       0.875   3.681  -3.641  1.00  0.69           N  
ATOM   2490  CE2 TRP A 158       2.035   3.655  -4.355  1.00  0.69           C  
ATOM   2491  CE3 TRP A 158       3.069   2.283  -6.004  1.00  0.69           C  
ATOM   2492  CZ2 TRP A 158       3.084   4.524  -4.366  1.00  0.69           C  
ATOM   2493  CZ3 TRP A 158       4.122   3.146  -6.029  1.00  0.69           C  
ATOM   2494  CH2 TRP A 158       4.136   4.243  -5.248  1.00  0.69           C  
ATOM   2495  H   TRP A 158      -1.668   1.602  -7.119  1.00  0.69           H  
ATOM   2496  HA  TRP A 158       1.254   1.193  -7.458  1.00  0.69           H  
ATOM   2497 1HB  TRP A 158      -0.613   0.370  -5.211  1.00  0.69           H  
ATOM   2498 2HB  TRP A 158       1.060  -0.133  -5.333  1.00  0.69           H  
ATOM   2499  HD1 TRP A 158      -0.868   2.378  -3.617  1.00  0.69           H  
ATOM   2500  HE1 TRP A 158       0.618   4.388  -2.966  1.00  0.69           H  
ATOM   2501  HE3 TRP A 158       3.050   1.415  -6.640  1.00  0.69           H  
ATOM   2502  HZ2 TRP A 158       3.101   5.404  -3.732  1.00  0.69           H  
ATOM   2503  HZ3 TRP A 158       4.947   2.932  -6.706  1.00  0.69           H  
ATOM   2504  HH2 TRP A 158       4.992   4.903  -5.312  1.00  0.69           H  
ATOM   2505  N   SER A 159      -0.617  -0.849  -8.735  1.00  0.76           N  
ATOM   2506  CA  SER A 159      -0.788  -2.228  -9.226  1.00  0.76           C  
ATOM   2507  C   SER A 159       0.542  -2.834  -9.674  1.00  0.76           C  
ATOM   2508  O   SER A 159       0.753  -4.052  -9.636  1.00  0.76           O  
ATOM   2509  CB  SER A 159      -1.763  -2.254 -10.384  1.00  0.76           C  
ATOM   2510  OG  SER A 159      -1.239  -1.599 -11.506  1.00  0.76           O  
ATOM   2511  H   SER A 159      -1.122  -0.079  -9.191  1.00  0.76           H  
ATOM   2512  HA  SER A 159      -1.197  -2.831  -8.415  1.00  0.76           H  
ATOM   2513 1HB  SER A 159      -1.996  -3.286 -10.638  1.00  0.76           H  
ATOM   2514 2HB  SER A 159      -2.693  -1.772 -10.082  1.00  0.76           H  
ATOM   2515  HG  SER A 159      -0.417  -2.052 -11.731  1.00  0.76           H  
ATOM   2516  N   ALA A 160       1.453  -1.944 -10.034  1.00  0.90           N  
ATOM   2517  CA  ALA A 160       2.793  -2.238 -10.480  1.00  0.90           C  
ATOM   2518  C   ALA A 160       3.604  -3.000  -9.440  1.00  0.90           C  
ATOM   2519  O   ALA A 160       4.441  -3.828  -9.789  1.00  0.90           O  
ATOM   2520  CB  ALA A 160       3.468  -0.934 -10.778  1.00  0.90           C  
ATOM   2521  H   ALA A 160       1.168  -0.975 -10.020  1.00  0.90           H  
ATOM   2522  HA  ALA A 160       2.730  -2.842 -11.383  1.00  0.90           H  
ATOM   2523 1HB  ALA A 160       4.446  -1.120 -11.135  1.00  0.90           H  
ATOM   2524 2HB  ALA A 160       2.894  -0.397 -11.532  1.00  0.90           H  
ATOM   2525 3HB  ALA A 160       3.521  -0.332  -9.876  1.00  0.90           H  
ATOM   2526  N   PHE A 161       3.361  -2.703  -8.167  1.00  1.13           N  
ATOM   2527  CA  PHE A 161       4.075  -3.324  -7.060  1.00  1.13           C  
ATOM   2528  C   PHE A 161       3.227  -4.365  -6.354  1.00  1.13           C  
ATOM   2529  O   PHE A 161       3.744  -5.355  -5.840  1.00  1.13           O  
ATOM   2530  CB  PHE A 161       4.530  -2.252  -6.100  1.00  1.13           C  
ATOM   2531  CG  PHE A 161       5.613  -1.384  -6.635  1.00  1.13           C  
ATOM   2532  CD1 PHE A 161       5.347  -0.248  -7.375  1.00  1.13           C  
ATOM   2533  CD2 PHE A 161       6.924  -1.685  -6.344  1.00  1.13           C  
ATOM   2534  CE1 PHE A 161       6.385   0.559  -7.822  1.00  1.13           C  
ATOM   2535  CE2 PHE A 161       7.938  -0.886  -6.779  1.00  1.13           C  
ATOM   2536  CZ  PHE A 161       7.680   0.238  -7.520  1.00  1.13           C  
ATOM   2537  H   PHE A 161       2.617  -2.045  -7.947  1.00  1.13           H  
ATOM   2538  HA  PHE A 161       4.960  -3.825  -7.459  1.00  1.13           H  
ATOM   2539 1HB  PHE A 161       3.680  -1.615  -5.874  1.00  1.13           H  
ATOM   2540 2HB  PHE A 161       4.867  -2.698  -5.175  1.00  1.13           H  
ATOM   2541  HD1 PHE A 161       4.319   0.004  -7.608  1.00  1.13           H  
ATOM   2542  HD2 PHE A 161       7.147  -2.569  -5.750  1.00  1.13           H  
ATOM   2543  HE1 PHE A 161       6.178   1.449  -8.406  1.00  1.13           H  
ATOM   2544  HE2 PHE A 161       8.939  -1.139  -6.532  1.00  1.13           H  
ATOM   2545  HZ  PHE A 161       8.498   0.871  -7.864  1.00  1.13           H  
ATOM   2546  N   GLU A 162       1.911  -4.178  -6.365  1.00  1.51           N  
ATOM   2547  CA  GLU A 162       1.012  -5.127  -5.716  1.00  1.51           C  
ATOM   2548  C   GLU A 162       1.151  -6.491  -6.388  1.00  1.51           C  
ATOM   2549  O   GLU A 162       1.061  -7.531  -5.737  1.00  1.51           O  
ATOM   2550  CB  GLU A 162      -0.429  -4.618  -5.753  1.00  1.51           C  
ATOM   2551  CG  GLU A 162      -0.677  -3.402  -4.838  1.00  1.51           C  
ATOM   2552  CD  GLU A 162      -2.054  -2.795  -4.975  1.00  1.51           C  
ATOM   2553  OE1 GLU A 162      -2.760  -3.154  -5.892  1.00  1.51           O  
ATOM   2554  OE2 GLU A 162      -2.402  -1.970  -4.155  1.00  1.51           O  
ATOM   2555  H   GLU A 162       1.523  -3.345  -6.801  1.00  1.51           H  
ATOM   2556  HA  GLU A 162       1.308  -5.237  -4.675  1.00  1.51           H  
ATOM   2557 1HB  GLU A 162      -0.682  -4.339  -6.768  1.00  1.51           H  
ATOM   2558 2HB  GLU A 162      -1.106  -5.415  -5.453  1.00  1.51           H  
ATOM   2559 1HG  GLU A 162      -0.543  -3.720  -3.806  1.00  1.51           H  
ATOM   2560 2HG  GLU A 162       0.074  -2.644  -5.046  1.00  1.51           H  
ATOM   2561  N   GLY A 163       1.419  -6.471  -7.697  1.00  2.05           N  
ATOM   2562  CA  GLY A 163       1.606  -7.668  -8.502  1.00  2.05           C  
ATOM   2563  C   GLY A 163       2.876  -8.498  -8.198  1.00  2.05           C  
ATOM   2564  O   GLY A 163       2.972  -9.611  -8.719  1.00  2.05           O  
ATOM   2565  H   GLY A 163       1.444  -5.572  -8.180  1.00  2.05           H  
ATOM   2566 1HA  GLY A 163       0.730  -8.304  -8.386  1.00  2.05           H  
ATOM   2567 2HA  GLY A 163       1.627  -7.371  -9.549  1.00  2.05           H  
ATOM   2568  N   LYS A 164       3.834  -7.958  -7.401  1.00  2.74           N  
ATOM   2569  CA  LYS A 164       5.102  -8.610  -6.981  1.00  2.74           C  
ATOM   2570  C   LYS A 164       6.350  -7.748  -7.217  1.00  2.74           C  
ATOM   2571  O   LYS A 164       7.408  -8.055  -6.664  1.00  2.74           O  
ATOM   2572  OXT LYS A 164       6.392  -6.932  -8.138  1.00  2.74           O  
ATOM   2573  CB  LYS A 164       5.343  -9.986  -7.637  1.00  2.74           C  
ATOM   2574  CG  LYS A 164       6.628 -10.684  -7.181  1.00  2.74           C  
ATOM   2575  CD  LYS A 164       6.760 -12.073  -7.810  1.00  2.74           C  
ATOM   2576  CE  LYS A 164       8.048 -12.764  -7.371  1.00  2.74           C  
ATOM   2577  NZ  LYS A 164       8.191 -14.117  -7.979  1.00  2.74           N  
ATOM   2578  H   LYS A 164       3.658  -7.034  -7.007  1.00  2.74           H  
ATOM   2579  HA  LYS A 164       5.037  -8.780  -5.906  1.00  2.74           H  
ATOM   2580 1HB  LYS A 164       4.545 -10.677  -7.367  1.00  2.74           H  
ATOM   2581 2HB  LYS A 164       5.386  -9.896  -8.724  1.00  2.74           H  
ATOM   2582 1HG  LYS A 164       7.491 -10.085  -7.469  1.00  2.74           H  
ATOM   2583 2HG  LYS A 164       6.622 -10.786  -6.097  1.00  2.74           H  
ATOM   2584 1HD  LYS A 164       5.907 -12.686  -7.515  1.00  2.74           H  
ATOM   2585 2HD  LYS A 164       6.758 -11.980  -8.897  1.00  2.74           H  
ATOM   2586 1HE  LYS A 164       8.898 -12.151  -7.667  1.00  2.74           H  
ATOM   2587 2HE  LYS A 164       8.045 -12.863  -6.286  1.00  2.74           H  
ATOM   2588 1HZ  LYS A 164       9.053 -14.538  -7.664  1.00  2.74           H  
ATOM   2589 2HZ  LYS A 164       7.412 -14.696  -7.701  1.00  2.74           H  
ATOM   2590 3HZ  LYS A 164       8.205 -14.034  -8.986  1.00  2.74           H  
TER    2591
ENDMDL

