REMARK ID 322980 DOMAINID 318735 MODEL 1 2022-06-04_00000144_1_19
MODEL     1
ATOM      1  N   SER A   1       1.619  -1.118  -0.764  1.00 13.98           N  
ATOM      2  CA  SER A   1       2.493   0.028  -0.559  1.00 13.98           C  
ATOM      3  C   SER A   1       1.695   1.226  -0.083  1.00 13.98           C  
ATOM      4  O   SER A   1       0.476   1.153   0.082  1.00 13.98           O  
ATOM      5  CB  SER A   1       3.209   0.395  -1.846  1.00 13.98           C  
ATOM      6  OG  SER A   1       2.317   0.956  -2.771  1.00 13.98           O  
ATOM      7 1H   SER A   1       2.163  -1.909  -1.076  1.00 13.98           H  
ATOM      8 2H   SER A   1       1.155  -1.347   0.103  1.00 13.98           H  
ATOM      9 3H   SER A   1       0.928  -0.887  -1.464  1.00 13.98           H  
ATOM     10  HA  SER A   1       3.230  -0.222   0.206  1.00 13.98           H  
ATOM     11 1HB  SER A   1       4.009   1.103  -1.635  1.00 13.98           H  
ATOM     12 2HB  SER A   1       3.667  -0.496  -2.275  1.00 13.98           H  
ATOM     13  HG  SER A   1       1.933   1.743  -2.334  1.00 13.98           H  
ATOM     14  N   SER A   2       2.389   2.333   0.134  1.00 13.98           N  
ATOM     15  CA  SER A   2       1.749   3.571   0.558  1.00 13.98           C  
ATOM     16  C   SER A   2       0.768   4.059  -0.503  1.00 13.98           C  
ATOM     17  O   SER A   2       0.982   3.854  -1.703  1.00 13.98           O  
ATOM     18  CB  SER A   2       2.802   4.627   0.830  1.00 13.98           C  
ATOM     19  OG  SER A   2       3.631   4.246   1.893  1.00 13.98           O  
ATOM     20  H   SER A   2       3.391   2.329  -0.001  1.00 13.98           H  
ATOM     21  HA  SER A   2       1.196   3.379   1.479  1.00 13.98           H  
ATOM     22 1HB  SER A   2       3.407   4.768  -0.059  1.00 13.98           H  
ATOM     23 2HB  SER A   2       2.320   5.579   1.053  1.00 13.98           H  
ATOM     24  HG  SER A   2       4.263   4.963   2.006  1.00 13.98           H  
ATOM     25  N   GLY A   3      -0.293   4.742  -0.073  1.00 13.88           N  
ATOM     26  CA  GLY A   3      -1.303   5.286  -0.989  1.00 13.88           C  
ATOM     27  C   GLY A   3      -0.798   6.522  -1.731  1.00 13.88           C  
ATOM     28  O   GLY A   3      -1.242   7.640  -1.480  1.00 13.88           O  
ATOM     29  H   GLY A   3      -0.412   4.878   0.920  1.00 13.88           H  
ATOM     30 1HA  GLY A   3      -1.586   4.517  -1.709  1.00 13.88           H  
ATOM     31 2HA  GLY A   3      -2.201   5.539  -0.428  1.00 13.88           H  
ATOM     32  N   LEU A   4       0.141   6.301  -2.647  1.00 13.64           N  
ATOM     33  CA  LEU A   4       0.803   7.383  -3.371  1.00 13.64           C  
ATOM     34  C   LEU A   4      -0.018   7.877  -4.574  1.00 13.64           C  
ATOM     35  O   LEU A   4       0.261   8.938  -5.139  1.00 13.64           O  
ATOM     36  CB  LEU A   4       2.188   6.887  -3.802  1.00 13.64           C  
ATOM     37  CG  LEU A   4       3.096   6.491  -2.596  1.00 13.64           C  
ATOM     38  CD1 LEU A   4       4.394   5.907  -3.068  1.00 13.64           C  
ATOM     39  CD2 LEU A   4       3.355   7.690  -1.729  1.00 13.64           C  
ATOM     40  H   LEU A   4       0.444   5.335  -2.777  1.00 13.64           H  
ATOM     41  HA  LEU A   4       0.935   8.217  -2.683  1.00 13.64           H  
ATOM     42 1HB  LEU A   4       2.070   6.012  -4.449  1.00 13.64           H  
ATOM     43 2HB  LEU A   4       2.694   7.674  -4.363  1.00 13.64           H  
ATOM     44  HG  LEU A   4       2.587   5.742  -2.028  1.00 13.64           H  
ATOM     45 1HD1 LEU A   4       4.996   5.616  -2.209  1.00 13.64           H  
ATOM     46 2HD1 LEU A   4       4.198   5.030  -3.689  1.00 13.64           H  
ATOM     47 3HD1 LEU A   4       4.930   6.658  -3.641  1.00 13.64           H  
ATOM     48 1HD2 LEU A   4       3.967   7.403  -0.878  1.00 13.64           H  
ATOM     49 2HD2 LEU A   4       3.884   8.447  -2.307  1.00 13.64           H  
ATOM     50 3HD2 LEU A   4       2.411   8.103  -1.369  1.00 13.64           H  
ATOM     51  N   VAL A   5      -1.064   7.128  -4.934  1.00 13.29           N  
ATOM     52  CA  VAL A   5      -1.966   7.494  -6.031  1.00 13.29           C  
ATOM     53  C   VAL A   5      -3.361   7.728  -5.441  1.00 13.29           C  
ATOM     54  O   VAL A   5      -4.082   6.760  -5.206  1.00 13.29           O  
ATOM     55  CB  VAL A   5      -2.061   6.367  -7.075  1.00 13.29           C  
ATOM     56  CG1 VAL A   5      -2.997   6.787  -8.210  1.00 13.29           C  
ATOM     57  CG2 VAL A   5      -0.687   6.052  -7.600  1.00 13.29           C  
ATOM     58  H   VAL A   5      -1.231   6.273  -4.423  1.00 13.29           H  
ATOM     59  HA  VAL A   5      -1.582   8.372  -6.529  1.00 13.29           H  
ATOM     60  HB  VAL A   5      -2.486   5.476  -6.611  1.00 13.29           H  
ATOM     61 1HG1 VAL A   5      -3.071   5.977  -8.942  1.00 13.29           H  
ATOM     62 2HG1 VAL A   5      -3.990   7.001  -7.808  1.00 13.29           H  
ATOM     63 3HG1 VAL A   5      -2.611   7.677  -8.699  1.00 13.29           H  
ATOM     64 1HG2 VAL A   5      -0.752   5.248  -8.335  1.00 13.29           H  
ATOM     65 2HG2 VAL A   5      -0.277   6.930  -8.056  1.00 13.29           H  
ATOM     66 3HG2 VAL A   5      -0.039   5.734  -6.785  1.00 13.29           H  
ATOM     67  N   PRO A   6      -3.771   8.985  -5.188  1.00 12.87           N  
ATOM     68  CA  PRO A   6      -5.001   9.357  -4.498  1.00 12.87           C  
ATOM     69  C   PRO A   6      -6.287   8.689  -4.984  1.00 12.87           C  
ATOM     70  O   PRO A   6      -7.175   8.404  -4.181  1.00 12.87           O  
ATOM     71  CB  PRO A   6      -5.066  10.859  -4.779  1.00 12.87           C  
ATOM     72  CG  PRO A   6      -3.620  11.278  -4.901  1.00 12.87           C  
ATOM     73  CD  PRO A   6      -2.956  10.142  -5.617  1.00 12.87           C  
ATOM     74  HA  PRO A   6      -4.866   9.173  -3.420  1.00 12.87           H  
ATOM     75 1HB  PRO A   6      -5.648  11.025  -5.687  1.00 12.87           H  
ATOM     76 2HB  PRO A   6      -5.596  11.369  -3.964  1.00 12.87           H  
ATOM     77 1HG  PRO A   6      -3.523  12.230  -5.447  1.00 12.87           H  
ATOM     78 2HG  PRO A   6      -3.192  11.443  -3.899  1.00 12.87           H  
ATOM     79 1HD  PRO A   6      -3.014  10.287  -6.709  1.00 12.87           H  
ATOM     80 2HD  PRO A   6      -1.932  10.080  -5.248  1.00 12.87           H  
ATOM     81  N   ARG A   7      -6.405   8.461  -6.294  1.00 12.42           N  
ATOM     82  CA  ARG A   7      -7.606   7.832  -6.836  1.00 12.42           C  
ATOM     83  C   ARG A   7      -7.423   7.420  -8.297  1.00 12.42           C  
ATOM     84  O   ARG A   7      -6.570   7.963  -9.001  1.00 12.42           O  
ATOM     85  CB  ARG A   7      -8.814   8.759  -6.696  1.00 12.42           C  
ATOM     86  CG  ARG A   7      -8.773  10.032  -7.511  1.00 12.42           C  
ATOM     87  CD  ARG A   7      -9.938  10.916  -7.183  1.00 12.42           C  
ATOM     88  NE  ARG A   7     -10.031  12.092  -8.058  1.00 12.42           N  
ATOM     89  CZ  ARG A   7     -10.914  13.089  -7.918  1.00 12.42           C  
ATOM     90  NH1 ARG A   7     -11.776  13.111  -6.922  1.00 12.42           N  
ATOM     91  NH2 ARG A   7     -10.888  14.041  -8.821  1.00 12.42           N  
ATOM     92  H   ARG A   7      -5.654   8.702  -6.918  1.00 12.42           H  
ATOM     93  HA  ARG A   7      -7.806   6.932  -6.253  1.00 12.42           H  
ATOM     94 1HB  ARG A   7      -9.706   8.222  -7.009  1.00 12.42           H  
ATOM     95 2HB  ARG A   7      -8.970   9.044  -5.663  1.00 12.42           H  
ATOM     96 1HG  ARG A   7      -7.859  10.571  -7.288  1.00 12.42           H  
ATOM     97 2HG  ARG A   7      -8.807   9.786  -8.565  1.00 12.42           H  
ATOM     98 1HD  ARG A   7     -10.860  10.347  -7.278  1.00 12.42           H  
ATOM     99 2HD  ARG A   7      -9.838  11.267  -6.158  1.00 12.42           H  
ATOM    100  HE  ARG A   7      -9.418  12.169  -8.876  1.00 12.42           H  
ATOM    101 1HH1 ARG A   7     -11.779  12.365  -6.241  1.00 12.42           H  
ATOM    102 2HH1 ARG A   7     -12.434  13.872  -6.841  1.00 12.42           H  
ATOM    103 1HH2 ARG A   7     -10.199  13.944  -9.579  1.00 12.42           H  
ATOM    104 2HH2 ARG A   7     -11.533  14.816  -8.778  1.00 12.42           H  
ATOM    105  N   GLY A   8      -8.273   6.503  -8.766  1.00 11.98           N  
ATOM    106  CA  GLY A   8      -8.299   6.087 -10.174  1.00 11.98           C  
ATOM    107  C   GLY A   8      -9.490   6.655 -10.963  1.00 11.98           C  
ATOM    108  O   GLY A   8      -9.753   6.236 -12.085  1.00 11.98           O  
ATOM    109  H   GLY A   8      -8.932   6.077  -8.128  1.00 11.98           H  
ATOM    110 1HA  GLY A   8      -7.371   6.395 -10.657  1.00 11.98           H  
ATOM    111 2HA  GLY A   8      -8.323   4.998 -10.225  1.00 11.98           H  
ATOM    112  N   SER A   9     -10.206   7.626 -10.395  1.00 11.55           N  
ATOM    113  CA  SER A   9     -11.424   8.179 -11.019  1.00 11.55           C  
ATOM    114  C   SER A   9     -11.175   8.900 -12.351  1.00 11.55           C  
ATOM    115  O   SER A   9     -12.085   9.101 -13.152  1.00 11.55           O  
ATOM    116  CB  SER A   9     -12.113   9.131 -10.067  1.00 11.55           C  
ATOM    117  OG  SER A   9     -11.364  10.290  -9.892  1.00 11.55           O  
ATOM    118  H   SER A   9      -9.923   7.959  -9.487  1.00 11.55           H  
ATOM    119  HA  SER A   9     -12.105   7.348 -11.218  1.00 11.55           H  
ATOM    120 1HB  SER A   9     -13.102   9.384 -10.447  1.00 11.55           H  
ATOM    121 2HB  SER A   9     -12.247   8.638  -9.106  1.00 11.55           H  
ATOM    122  HG  SER A   9     -11.533  10.829 -10.674  1.00 11.55           H  
ATOM    123  N   HIS A  10      -9.928   9.250 -12.617  1.00 11.12           N  
ATOM    124  CA  HIS A  10      -9.572   9.957 -13.835  1.00 11.12           C  
ATOM    125  C   HIS A  10      -9.508   8.986 -15.007  1.00 11.12           C  
ATOM    126  O   HIS A  10      -9.502   9.388 -16.167  1.00 11.12           O  
ATOM    127  CB  HIS A  10      -8.238  10.669 -13.620  1.00 11.12           C  
ATOM    128  CG  HIS A  10      -8.361  11.766 -12.614  1.00 11.12           C  
ATOM    129  ND1 HIS A  10      -8.419  13.096 -12.960  1.00 11.12           N  
ATOM    130  CD2 HIS A  10      -8.496  11.712 -11.272  1.00 11.12           C  
ATOM    131  CE1 HIS A  10      -8.563  13.829 -11.867  1.00 11.12           C  
ATOM    132  NE2 HIS A  10      -8.626  13.013 -10.809  1.00 11.12           N  
ATOM    133  H   HIS A  10      -9.212   9.040 -11.938  1.00 11.12           H  
ATOM    134  HA  HIS A  10     -10.328  10.708 -14.061  1.00 11.12           H  
ATOM    135 1HB  HIS A  10      -7.481   9.958 -13.279  1.00 11.12           H  
ATOM    136 2HB  HIS A  10      -7.891  11.102 -14.554  1.00 11.12           H  
ATOM    137  HD1 HIS A  10      -8.362  13.471 -13.890  1.00 11.12           H  
ATOM    138  HD2 HIS A  10      -8.525  10.875 -10.580  1.00 11.12           H  
ATOM    139  HE1 HIS A  10      -8.623  14.915 -11.939  1.00 11.12           H  
ATOM    140  N   MET A  11      -9.605   7.691 -14.717  1.00 10.66           N  
ATOM    141  CA  MET A  11      -9.561   6.669 -15.744  1.00 10.66           C  
ATOM    142  C   MET A  11     -10.869   6.650 -16.542  1.00 10.66           C  
ATOM    143  O   MET A  11     -10.960   5.975 -17.565  1.00 10.66           O  
ATOM    144  CB  MET A  11      -9.261   5.318 -15.101  1.00 10.66           C  
ATOM    145  CG  MET A  11      -7.851   5.246 -14.474  1.00 10.66           C  
ATOM    146  SD  MET A  11      -7.487   3.675 -13.653  1.00 10.66           S  
ATOM    147  CE  MET A  11      -5.878   4.035 -12.917  1.00 10.66           C  
ATOM    148  H   MET A  11      -9.668   7.381 -13.748  1.00 10.66           H  
ATOM    149  HA  MET A  11      -8.753   6.908 -16.435  1.00 10.66           H  
ATOM    150 1HB  MET A  11      -9.999   5.112 -14.326  1.00 10.66           H  
ATOM    151 2HB  MET A  11      -9.343   4.531 -15.848  1.00 10.66           H  
ATOM    152 1HG  MET A  11      -7.108   5.407 -15.253  1.00 10.66           H  
ATOM    153 2HG  MET A  11      -7.747   6.047 -13.741  1.00 10.66           H  
ATOM    154 1HE  MET A  11      -5.516   3.161 -12.371  1.00 10.66           H  
ATOM    155 2HE  MET A  11      -5.165   4.291 -13.702  1.00 10.66           H  
ATOM    156 3HE  MET A  11      -5.969   4.875 -12.229  1.00 10.66           H  
ATOM    157  N   ASP A  12     -11.866   7.436 -16.096  1.00 10.13           N  
ATOM    158  CA  ASP A  12     -13.144   7.569 -16.783  1.00 10.13           C  
ATOM    159  C   ASP A  12     -13.175   8.837 -17.659  1.00 10.13           C  
ATOM    160  O   ASP A  12     -14.237   9.271 -18.111  1.00 10.13           O  
ATOM    161  CB  ASP A  12     -14.300   7.584 -15.781  1.00 10.13           C  
ATOM    162  CG  ASP A  12     -14.494   6.235 -15.064  1.00 10.13           C  
ATOM    163  OD1 ASP A  12     -14.413   5.218 -15.716  1.00 10.13           O  
ATOM    164  OD2 ASP A  12     -14.724   6.240 -13.878  1.00 10.13           O  
ATOM    165  H   ASP A  12     -11.747   7.968 -15.232  1.00 10.13           H  
ATOM    166  HA  ASP A  12     -13.275   6.709 -17.439  1.00 10.13           H  
ATOM    167 1HB  ASP A  12     -14.105   8.352 -15.025  1.00 10.13           H  
ATOM    168 2HB  ASP A  12     -15.223   7.851 -16.291  1.00 10.13           H  
ATOM    169  N   ALA A  13     -11.994   9.413 -17.910  1.00  9.50           N  
ATOM    170  CA  ALA A  13     -11.827  10.585 -18.767  1.00  9.50           C  
ATOM    171  C   ALA A  13     -12.406  10.290 -20.164  1.00  9.50           C  
ATOM    172  O   ALA A  13     -12.407   9.136 -20.595  1.00  9.50           O  
ATOM    173  CB  ALA A  13     -10.342  10.933 -18.842  1.00  9.50           C  
ATOM    174  H   ALA A  13     -11.157   9.041 -17.462  1.00  9.50           H  
ATOM    175  HA  ALA A  13     -12.376  11.410 -18.323  1.00  9.50           H  
ATOM    176 1HB  ALA A  13     -10.144  11.795 -19.459  1.00  9.50           H  
ATOM    177 2HB  ALA A  13      -9.993  11.136 -17.844  1.00  9.50           H  
ATOM    178 3HB  ALA A  13      -9.802  10.085 -19.255  1.00  9.50           H  
ATOM    179  N   PRO A  14     -12.883  11.317 -20.901  1.00  8.79           N  
ATOM    180  CA  PRO A  14     -13.522  11.227 -22.207  1.00  8.79           C  
ATOM    181  C   PRO A  14     -12.573  10.804 -23.313  1.00  8.79           C  
ATOM    182  O   PRO A  14     -11.368  10.704 -23.102  1.00  8.79           O  
ATOM    183  CB  PRO A  14     -14.035  12.656 -22.428  1.00  8.79           C  
ATOM    184  CG  PRO A  14     -13.108  13.527 -21.627  1.00  8.79           C  
ATOM    185  CD  PRO A  14     -12.796  12.714 -20.392  1.00  8.79           C  
ATOM    186  HA  PRO A  14     -14.363  10.521 -22.137  1.00  8.79           H  
ATOM    187 1HB  PRO A  14     -14.019  12.902 -23.499  1.00  8.79           H  
ATOM    188 2HB  PRO A  14     -15.082  12.733 -22.098  1.00  8.79           H  
ATOM    189 1HG  PRO A  14     -12.204  13.760 -22.215  1.00  8.79           H  
ATOM    190 2HG  PRO A  14     -13.592  14.489 -21.394  1.00  8.79           H  
ATOM    191 1HD  PRO A  14     -11.807  12.986 -20.060  1.00  8.79           H  
ATOM    192 2HD  PRO A  14     -13.562  12.891 -19.621  1.00  8.79           H  
ATOM    193  N   ALA A  15     -13.135  10.611 -24.514  1.00  8.02           N  
ATOM    194  CA  ALA A  15     -12.455  10.047 -25.692  1.00  8.02           C  
ATOM    195  C   ALA A  15     -11.145  10.720 -26.064  1.00  8.02           C  
ATOM    196  O   ALA A  15     -10.305  10.095 -26.704  1.00  8.02           O  
ATOM    197  CB  ALA A  15     -13.374  10.112 -26.894  1.00  8.02           C  
ATOM    198  H   ALA A  15     -14.126  10.785 -24.601  1.00  8.02           H  
ATOM    199  HA  ALA A  15     -12.238   9.000 -25.471  1.00  8.02           H  
ATOM    200 1HB  ALA A  15     -12.881   9.642 -27.747  1.00  8.02           H  
ATOM    201 2HB  ALA A  15     -14.301   9.584 -26.673  1.00  8.02           H  
ATOM    202 3HB  ALA A  15     -13.594  11.153 -27.129  1.00  8.02           H  
ATOM    203  N   LEU A  16     -10.917  11.953 -25.653  1.00  7.22           N  
ATOM    204  CA  LEU A  16      -9.659  12.604 -25.995  1.00  7.22           C  
ATOM    205  C   LEU A  16      -8.510  11.778 -25.417  1.00  7.22           C  
ATOM    206  O   LEU A  16      -7.414  11.738 -25.978  1.00  7.22           O  
ATOM    207  CB  LEU A  16      -9.619  14.005 -25.405  1.00  7.22           C  
ATOM    208  CG  LEU A  16     -10.605  14.983 -26.001  1.00  7.22           C  
ATOM    209  CD1 LEU A  16     -10.550  16.277 -25.212  1.00  7.22           C  
ATOM    210  CD2 LEU A  16     -10.266  15.208 -27.466  1.00  7.22           C  
ATOM    211  H   LEU A  16     -11.610  12.438 -25.103  1.00  7.22           H  
ATOM    212  HA  LEU A  16      -9.562  12.652 -27.078  1.00  7.22           H  
ATOM    213 1HB  LEU A  16      -9.825  13.929 -24.333  1.00  7.22           H  
ATOM    214 2HB  LEU A  16      -8.613  14.411 -25.531  1.00  7.22           H  
ATOM    215  HG  LEU A  16     -11.615  14.577 -25.922  1.00  7.22           H  
ATOM    216 1HD1 LEU A  16     -11.265  16.988 -25.625  1.00  7.22           H  
ATOM    217 2HD1 LEU A  16     -10.799  16.075 -24.169  1.00  7.22           H  
ATOM    218 3HD1 LEU A  16      -9.545  16.694 -25.271  1.00  7.22           H  
ATOM    219 1HD2 LEU A  16     -10.977  15.911 -27.901  1.00  7.22           H  
ATOM    220 2HD2 LEU A  16      -9.267  15.618 -27.537  1.00  7.22           H  
ATOM    221 3HD2 LEU A  16     -10.314  14.261 -28.006  1.00  7.22           H  
ATOM    222  N   ALA A  17      -8.790  11.092 -24.303  1.00  6.40           N  
ATOM    223  CA  ALA A  17      -7.867  10.217 -23.607  1.00  6.40           C  
ATOM    224  C   ALA A  17      -7.424   9.049 -24.478  1.00  6.40           C  
ATOM    225  O   ALA A  17      -6.382   8.445 -24.222  1.00  6.40           O  
ATOM    226  CB  ALA A  17      -8.515   9.676 -22.343  1.00  6.40           C  
ATOM    227  H   ALA A  17      -9.729  11.157 -23.909  1.00  6.40           H  
ATOM    228  HA  ALA A  17      -6.992  10.800 -23.357  1.00  6.40           H  
ATOM    229 1HB  ALA A  17      -7.809   9.046 -21.812  1.00  6.40           H  
ATOM    230 2HB  ALA A  17      -8.824  10.502 -21.703  1.00  6.40           H  
ATOM    231 3HB  ALA A  17      -9.394   9.089 -22.613  1.00  6.40           H  
ATOM    232  N   GLU A  18      -8.268   8.672 -25.448  1.00  5.55           N  
ATOM    233  CA  GLU A  18      -8.017   7.553 -26.340  1.00  5.55           C  
ATOM    234  C   GLU A  18      -7.461   8.045 -27.672  1.00  5.55           C  
ATOM    235  O   GLU A  18      -6.708   7.330 -28.337  1.00  5.55           O  
ATOM    236  CB  GLU A  18      -9.308   6.764 -26.580  1.00  5.55           C  
ATOM    237  CG  GLU A  18      -9.912   6.153 -25.320  1.00  5.55           C  
ATOM    238  CD  GLU A  18     -11.177   5.352 -25.576  1.00  5.55           C  
ATOM    239  OE1 GLU A  18     -11.635   5.319 -26.695  1.00  5.55           O  
ATOM    240  OE2 GLU A  18     -11.683   4.777 -24.642  1.00  5.55           O  
ATOM    241  H   GLU A  18      -9.103   9.218 -25.616  1.00  5.55           H  
ATOM    242  HA  GLU A  18      -7.276   6.899 -25.880  1.00  5.55           H  
ATOM    243 1HB  GLU A  18     -10.054   7.422 -27.027  1.00  5.55           H  
ATOM    244 2HB  GLU A  18      -9.114   5.958 -27.286  1.00  5.55           H  
ATOM    245 1HG  GLU A  18      -9.171   5.505 -24.853  1.00  5.55           H  
ATOM    246 2HG  GLU A  18     -10.137   6.963 -24.622  1.00  5.55           H  
ATOM    247  N   VAL A  19      -7.837   9.271 -28.072  1.00  4.65           N  
ATOM    248  CA  VAL A  19      -7.330   9.799 -29.334  1.00  4.65           C  
ATOM    249  C   VAL A  19      -5.855  10.066 -29.137  1.00  4.65           C  
ATOM    250  O   VAL A  19      -5.023   9.697 -29.963  1.00  4.65           O  
ATOM    251  CB  VAL A  19      -7.992  11.116 -29.763  1.00  4.65           C  
ATOM    252  CG1 VAL A  19      -7.271  11.617 -31.029  1.00  4.65           C  
ATOM    253  CG2 VAL A  19      -9.473  10.916 -30.016  1.00  4.65           C  
ATOM    254  H   VAL A  19      -8.492   9.803 -27.505  1.00  4.65           H  
ATOM    255  HA  VAL A  19      -7.459   9.056 -30.120  1.00  4.65           H  
ATOM    256  HB  VAL A  19      -7.855  11.862 -28.975  1.00  4.65           H  
ATOM    257 1HG1 VAL A  19      -7.697  12.555 -31.354  1.00  4.65           H  
ATOM    258 2HG1 VAL A  19      -6.214  11.744 -30.820  1.00  4.65           H  
ATOM    259 3HG1 VAL A  19      -7.380  10.881 -31.827  1.00  4.65           H  
ATOM    260 1HG2 VAL A  19      -9.920  11.861 -30.319  1.00  4.65           H  
ATOM    261 2HG2 VAL A  19      -9.607  10.176 -30.807  1.00  4.65           H  
ATOM    262 3HG2 VAL A  19      -9.955  10.564 -29.109  1.00  4.65           H  
ATOM    263  N   LEU A  20      -5.515  10.703 -28.019  1.00  3.75           N  
ATOM    264  CA  LEU A  20      -4.120  10.908 -27.733  1.00  3.75           C  
ATOM    265  C   LEU A  20      -3.492   9.537 -27.589  1.00  3.75           C  
ATOM    266  O   LEU A  20      -3.858   8.766 -26.707  1.00  3.75           O  
ATOM    267  CB  LEU A  20      -3.959  11.762 -26.461  1.00  3.75           C  
ATOM    268  CG  LEU A  20      -4.284  13.255 -26.663  1.00  3.75           C  
ATOM    269  CD1 LEU A  20      -4.366  13.994 -25.342  1.00  3.75           C  
ATOM    270  CD2 LEU A  20      -3.164  13.856 -27.512  1.00  3.75           C  
ATOM    271  H   LEU A  20      -6.224  11.016 -27.354  1.00  3.75           H  
ATOM    272  HA  LEU A  20      -3.655  11.429 -28.554  1.00  3.75           H  
ATOM    273 1HB  LEU A  20      -4.628  11.371 -25.689  1.00  3.75           H  
ATOM    274 2HB  LEU A  20      -2.931  11.681 -26.107  1.00  3.75           H  
ATOM    275  HG  LEU A  20      -5.245  13.352 -27.162  1.00  3.75           H  
ATOM    276 1HD1 LEU A  20      -4.590  15.045 -25.521  1.00  3.75           H  
ATOM    277 2HD1 LEU A  20      -5.163  13.561 -24.739  1.00  3.75           H  
ATOM    278 3HD1 LEU A  20      -3.421  13.925 -24.816  1.00  3.75           H  
ATOM    279 1HD2 LEU A  20      -3.357  14.913 -27.678  1.00  3.75           H  
ATOM    280 2HD2 LEU A  20      -2.214  13.746 -26.985  1.00  3.75           H  
ATOM    281 3HD2 LEU A  20      -3.106  13.332 -28.461  1.00  3.75           H  
ATOM    282  N   ALA A  21      -2.507   9.248 -28.424  1.00  2.92           N  
ATOM    283  CA  ALA A  21      -1.880   7.941 -28.366  1.00  2.92           C  
ATOM    284  C   ALA A  21      -1.361   7.709 -26.956  1.00  2.92           C  
ATOM    285  O   ALA A  21      -0.967   8.666 -26.296  1.00  2.92           O  
ATOM    286  CB  ALA A  21      -0.743   7.824 -29.358  1.00  2.92           C  
ATOM    287  H   ALA A  21      -2.285   9.927 -29.153  1.00  2.92           H  
ATOM    288  HA  ALA A  21      -2.643   7.213 -28.614  1.00  2.92           H  
ATOM    289 1HB  ALA A  21      -0.284   6.848 -29.316  1.00  2.92           H  
ATOM    290 2HB  ALA A  21      -1.132   7.978 -30.342  1.00  2.92           H  
ATOM    291 3HB  ALA A  21      -0.005   8.561 -29.138  1.00  2.92           H  
ATOM    292  N   PRO A  22      -1.289   6.448 -26.480  1.00  2.23           N  
ATOM    293  CA  PRO A  22      -0.798   6.051 -25.170  1.00  2.23           C  
ATOM    294  C   PRO A  22       0.536   6.667 -24.770  1.00  2.23           C  
ATOM    295  O   PRO A  22       0.745   6.915 -23.588  1.00  2.23           O  
ATOM    296  CB  PRO A  22      -0.640   4.536 -25.332  1.00  2.23           C  
ATOM    297  CG  PRO A  22      -1.698   4.155 -26.328  1.00  2.23           C  
ATOM    298  CD  PRO A  22      -1.748   5.294 -27.307  1.00  2.23           C  
ATOM    299  HA  PRO A  22      -1.569   6.278 -24.424  1.00  2.23           H  
ATOM    300 1HB  PRO A  22       0.382   4.294 -25.663  1.00  2.23           H  
ATOM    301 2HB  PRO A  22      -0.779   4.039 -24.357  1.00  2.23           H  
ATOM    302 1HG  PRO A  22      -1.436   3.199 -26.806  1.00  2.23           H  
ATOM    303 2HG  PRO A  22      -2.658   4.002 -25.815  1.00  2.23           H  
ATOM    304 1HD  PRO A  22      -1.080   5.101 -28.149  1.00  2.23           H  
ATOM    305 2HD  PRO A  22      -2.798   5.397 -27.602  1.00  2.23           H  
ATOM    306  N   THR A  23       1.399   6.962 -25.731  1.00  1.71           N  
ATOM    307  CA  THR A  23       2.712   7.517 -25.437  1.00  1.71           C  
ATOM    308  C   THR A  23       2.714   8.813 -24.616  1.00  1.71           C  
ATOM    309  O   THR A  23       1.971   9.757 -24.902  1.00  1.71           O  
ATOM    310  CB  THR A  23       3.500   7.721 -26.741  1.00  1.71           C  
ATOM    311  OG1 THR A  23       3.651   6.459 -27.418  1.00  1.71           O  
ATOM    312  CG2 THR A  23       4.854   8.312 -26.463  1.00  1.71           C  
ATOM    313  H   THR A  23       1.160   6.775 -26.690  1.00  1.71           H  
ATOM    314  HA  THR A  23       3.237   6.786 -24.867  1.00  1.71           H  
ATOM    315  HB  THR A  23       2.961   8.371 -27.374  1.00  1.71           H  
ATOM    316  HG1 THR A  23       2.790   6.128 -27.673  1.00  1.71           H  
ATOM    317 1HG2 THR A  23       5.384   8.443 -27.395  1.00  1.71           H  
ATOM    318 2HG2 THR A  23       4.742   9.277 -25.979  1.00  1.71           H  
ATOM    319 3HG2 THR A  23       5.417   7.646 -25.817  1.00  1.71           H  
ATOM    320  N   VAL A  24       3.551   8.824 -23.575  1.00  1.34           N  
ATOM    321  CA  VAL A  24       3.734   9.968 -22.687  1.00  1.34           C  
ATOM    322  C   VAL A  24       5.217  10.254 -22.460  1.00  1.34           C  
ATOM    323  O   VAL A  24       6.035   9.347 -22.603  1.00  1.34           O  
ATOM    324  CB  VAL A  24       3.143   9.648 -21.305  1.00  1.34           C  
ATOM    325  CG1 VAL A  24       1.679   9.438 -21.367  1.00  1.34           C  
ATOM    326  CG2 VAL A  24       3.792   8.425 -20.832  1.00  1.34           C  
ATOM    327  H   VAL A  24       4.083   7.970 -23.406  1.00  1.34           H  
ATOM    328  HA  VAL A  24       3.221  10.815 -23.130  1.00  1.34           H  
ATOM    329  HB  VAL A  24       3.342  10.463 -20.616  1.00  1.34           H  
ATOM    330 1HG1 VAL A  24       1.310   9.194 -20.396  1.00  1.34           H  
ATOM    331 2HG1 VAL A  24       1.207  10.346 -21.722  1.00  1.34           H  
ATOM    332 3HG1 VAL A  24       1.462   8.627 -22.036  1.00  1.34           H  
ATOM    333 1HG2 VAL A  24       3.403   8.168 -19.864  1.00  1.34           H  
ATOM    334 2HG2 VAL A  24       3.584   7.631 -21.532  1.00  1.34           H  
ATOM    335 3HG2 VAL A  24       4.865   8.587 -20.779  1.00  1.34           H  
ATOM    336  N   PRO A  25       5.609  11.509 -22.200  1.00  1.10           N  
ATOM    337  CA  PRO A  25       6.923  11.902 -21.753  1.00  1.10           C  
ATOM    338  C   PRO A  25       7.010  11.746 -20.250  1.00  1.10           C  
ATOM    339  O   PRO A  25       6.087  12.157 -19.541  1.00  1.10           O  
ATOM    340  CB  PRO A  25       6.976  13.365 -22.164  1.00  1.10           C  
ATOM    341  CG  PRO A  25       5.523  13.821 -22.022  1.00  1.10           C  
ATOM    342  CD  PRO A  25       4.682  12.619 -22.355  1.00  1.10           C  
ATOM    343  HA  PRO A  25       7.693  11.306 -22.256  1.00  1.10           H  
ATOM    344 1HB  PRO A  25       7.667  13.922 -21.511  1.00  1.10           H  
ATOM    345 2HB  PRO A  25       7.359  13.458 -23.190  1.00  1.10           H  
ATOM    346 1HG  PRO A  25       5.338  14.228 -21.016  1.00  1.10           H  
ATOM    347 2HG  PRO A  25       5.298  14.612 -22.720  1.00  1.10           H  
ATOM    348 1HD  PRO A  25       3.846  12.532 -21.673  1.00  1.10           H  
ATOM    349 2HD  PRO A  25       4.368  12.710 -23.355  1.00  1.10           H  
ATOM    350  N   TRP A  26       8.149  11.302 -19.755  1.00  0.95           N  
ATOM    351  CA  TRP A  26       8.457  11.225 -18.328  1.00  0.95           C  
ATOM    352  C   TRP A  26       9.723  11.962 -17.943  1.00  0.95           C  
ATOM    353  O   TRP A  26      10.769  11.319 -17.906  1.00  0.95           O  
ATOM    354  CB  TRP A  26       8.642   9.782 -17.866  1.00  0.95           C  
ATOM    355  CG  TRP A  26       7.423   8.937 -17.794  1.00  0.95           C  
ATOM    356  CD1 TRP A  26       6.171   9.141 -18.266  1.00  0.95           C  
ATOM    357  CD2 TRP A  26       7.387   7.685 -17.172  1.00  0.95           C  
ATOM    358  NE1 TRP A  26       5.393   8.084 -17.985  1.00  0.95           N  
ATOM    359  CE2 TRP A  26       6.106   7.181 -17.351  1.00  0.95           C  
ATOM    360  CE3 TRP A  26       8.318   6.940 -16.505  1.00  0.95           C  
ATOM    361  CZ2 TRP A  26       5.760   5.973 -16.925  1.00  0.95           C  
ATOM    362  CZ3 TRP A  26       7.938   5.734 -16.064  1.00  0.95           C  
ATOM    363  CH2 TRP A  26       6.679   5.260 -16.302  1.00  0.95           C  
ATOM    364  H   TRP A  26       8.833  10.932 -20.408  1.00  0.95           H  
ATOM    365  HA  TRP A  26       7.624  11.655 -17.773  1.00  0.95           H  
ATOM    366 1HB  TRP A  26       9.305   9.292 -18.578  1.00  0.95           H  
ATOM    367 2HB  TRP A  26       9.149   9.752 -16.916  1.00  0.95           H  
ATOM    368  HD1 TRP A  26       5.822   9.988 -18.786  1.00  0.95           H  
ATOM    369  HE1 TRP A  26       4.404   7.982 -18.229  1.00  0.95           H  
ATOM    370  HE3 TRP A  26       9.329   7.311 -16.344  1.00  0.95           H  
ATOM    371  HZ2 TRP A  26       4.796   5.564 -17.075  1.00  0.95           H  
ATOM    372  HZ3 TRP A  26       8.661   5.139 -15.541  1.00  0.95           H  
ATOM    373  HH2 TRP A  26       6.390   4.290 -15.970  1.00  0.95           H  
ATOM    374  N   PRO A  27       9.712  13.298 -17.805  1.00  0.88           N  
ATOM    375  CA  PRO A  27      10.855  14.099 -17.428  1.00  0.88           C  
ATOM    376  C   PRO A  27      11.452  13.719 -16.079  1.00  0.88           C  
ATOM    377  O   PRO A  27      10.750  13.390 -15.130  1.00  0.88           O  
ATOM    378  CB  PRO A  27      10.283  15.523 -17.415  1.00  0.88           C  
ATOM    379  CG  PRO A  27       9.105  15.463 -18.354  1.00  0.88           C  
ATOM    380  CD  PRO A  27       8.507  14.097 -18.109  1.00  0.88           C  
ATOM    381  HA  PRO A  27      11.618  14.008 -18.192  1.00  0.88           H  
ATOM    382 1HB  PRO A  27      10.002  15.811 -16.387  1.00  0.88           H  
ATOM    383 2HB  PRO A  27      11.047  16.219 -17.743  1.00  0.88           H  
ATOM    384 1HG  PRO A  27       8.418  16.286 -18.188  1.00  0.88           H  
ATOM    385 2HG  PRO A  27       9.456  15.577 -19.391  1.00  0.88           H  
ATOM    386 1HD  PRO A  27       7.817  14.097 -17.254  1.00  0.88           H  
ATOM    387 2HD  PRO A  27       8.032  13.812 -19.015  1.00  0.88           H  
ATOM    388  N   LEU A  28      12.759  13.814 -16.016  1.00  0.86           N  
ATOM    389  CA  LEU A  28      13.579  13.573 -14.849  1.00  0.86           C  
ATOM    390  C   LEU A  28      14.483  14.776 -14.660  1.00  0.86           C  
ATOM    391  O   LEU A  28      14.814  15.467 -15.634  1.00  0.86           O  
ATOM    392  CB  LEU A  28      14.418  12.324 -15.035  1.00  0.86           C  
ATOM    393  CG  LEU A  28      13.701  11.081 -15.202  1.00  0.86           C  
ATOM    394  CD1 LEU A  28      13.562  10.782 -16.683  1.00  0.86           C  
ATOM    395  CD2 LEU A  28      14.455  10.060 -14.487  1.00  0.86           C  
ATOM    396  H   LEU A  28      13.239  14.047 -16.866  1.00  0.86           H  
ATOM    397  HA  LEU A  28      12.943  13.462 -13.972  1.00  0.86           H  
ATOM    398 1HB  LEU A  28      15.013  12.454 -15.929  1.00  0.86           H  
ATOM    399 2HB  LEU A  28      15.080  12.206 -14.197  1.00  0.86           H  
ATOM    400  HG  LEU A  28      12.695  11.160 -14.785  1.00  0.86           H  
ATOM    401 1HD1 LEU A  28      13.023   9.848 -16.816  1.00  0.86           H  
ATOM    402 2HD1 LEU A  28      13.022  11.577 -17.160  1.00  0.86           H  
ATOM    403 3HD1 LEU A  28      14.530  10.708 -17.137  1.00  0.86           H  
ATOM    404 1HD2 LEU A  28      13.960   9.127 -14.600  1.00  0.86           H  
ATOM    405 2HD2 LEU A  28      15.445  10.003 -14.891  1.00  0.86           H  
ATOM    406 3HD2 LEU A  28      14.515  10.328 -13.431  1.00  0.86           H  
ATOM    407  N   SER A  29      14.910  15.023 -13.432  1.00  0.87           N  
ATOM    408  CA  SER A  29      15.795  16.141 -13.194  1.00  0.87           C  
ATOM    409  C   SER A  29      16.715  15.954 -11.975  1.00  0.87           C  
ATOM    410  O   SER A  29      16.349  15.330 -10.976  1.00  0.87           O  
ATOM    411  CB  SER A  29      14.923  17.387 -13.038  1.00  0.87           C  
ATOM    412  OG  SER A  29      14.111  17.295 -11.874  1.00  0.87           O  
ATOM    413  H   SER A  29      14.651  14.399 -12.681  1.00  0.87           H  
ATOM    414  HA  SER A  29      16.421  16.264 -14.069  1.00  0.87           H  
ATOM    415 1HB  SER A  29      15.545  18.257 -12.987  1.00  0.87           H  
ATOM    416 2HB  SER A  29      14.289  17.501 -13.913  1.00  0.87           H  
ATOM    417  HG  SER A  29      13.642  18.167 -11.761  1.00  0.87           H  
ATOM    418  N   GLY A  30      17.853  16.646 -12.009  1.00  0.88           N  
ATOM    419  CA  GLY A  30      18.788  16.676 -10.888  1.00  0.88           C  
ATOM    420  C   GLY A  30      19.805  17.808 -11.042  1.00  0.88           C  
ATOM    421  O   GLY A  30      19.820  18.520 -12.050  1.00  0.88           O  
ATOM    422  H   GLY A  30      18.105  17.095 -12.889  1.00  0.88           H  
ATOM    423 1HA  GLY A  30      18.253  16.775  -9.949  1.00  0.88           H  
ATOM    424 2HA  GLY A  30      19.313  15.723 -10.850  1.00  0.88           H  
ATOM    425  N   LYS A  31      20.667  17.973 -10.041  1.00  0.90           N  
ATOM    426  CA  LYS A  31      21.670  19.043 -10.070  1.00  0.90           C  
ATOM    427  C   LYS A  31      22.929  18.619 -10.821  1.00  0.90           C  
ATOM    428  O   LYS A  31      23.768  19.436 -11.199  1.00  0.90           O  
ATOM    429  CB  LYS A  31      22.028  19.446  -8.646  1.00  0.90           C  
ATOM    430  CG  LYS A  31      20.866  20.020  -7.830  1.00  0.90           C  
ATOM    431  CD  LYS A  31      20.366  21.338  -8.414  1.00  0.90           C  
ATOM    432  CE  LYS A  31      21.364  22.475  -8.195  1.00  0.90           C  
ATOM    433  NZ  LYS A  31      20.854  23.774  -8.730  1.00  0.90           N  
ATOM    434  H   LYS A  31      20.612  17.369  -9.235  1.00  0.90           H  
ATOM    435  HA  LYS A  31      21.246  19.906 -10.587  1.00  0.90           H  
ATOM    436 1HB  LYS A  31      22.425  18.580  -8.111  1.00  0.90           H  
ATOM    437 2HB  LYS A  31      22.816  20.199  -8.675  1.00  0.90           H  
ATOM    438 1HG  LYS A  31      20.042  19.306  -7.807  1.00  0.90           H  
ATOM    439 2HG  LYS A  31      21.198  20.197  -6.814  1.00  0.90           H  
ATOM    440 1HD  LYS A  31      20.179  21.230  -9.488  1.00  0.90           H  
ATOM    441 2HD  LYS A  31      19.438  21.610  -7.925  1.00  0.90           H  
ATOM    442 1HE  LYS A  31      21.555  22.581  -7.129  1.00  0.90           H  
ATOM    443 2HE  LYS A  31      22.300  22.232  -8.700  1.00  0.90           H  
ATOM    444 1HZ  LYS A  31      21.534  24.500  -8.578  1.00  0.90           H  
ATOM    445 2HZ  LYS A  31      20.687  23.678  -9.752  1.00  0.90           H  
ATOM    446 3HZ  LYS A  31      19.993  24.023  -8.275  1.00  0.90           H  
ATOM    447  N   ASN A  32      23.072  17.323 -10.974  1.00  0.90           N  
ATOM    448  CA  ASN A  32      24.174  16.715 -11.692  1.00  0.90           C  
ATOM    449  C   ASN A  32      23.662  15.416 -12.318  1.00  0.90           C  
ATOM    450  O   ASN A  32      22.643  14.891 -11.853  1.00  0.90           O  
ATOM    451  CB  ASN A  32      25.367  16.536 -10.779  1.00  0.90           C  
ATOM    452  CG  ASN A  32      25.099  15.652  -9.649  1.00  0.90           C  
ATOM    453  OD1 ASN A  32      24.941  14.426  -9.808  1.00  0.90           O  
ATOM    454  ND2 ASN A  32      25.061  16.258  -8.477  1.00  0.90           N  
ATOM    455  H   ASN A  32      22.349  16.733 -10.600  1.00  0.90           H  
ATOM    456  HA  ASN A  32      24.463  17.399 -12.482  1.00  0.90           H  
ATOM    457 1HB  ASN A  32      26.221  16.160 -11.314  1.00  0.90           H  
ATOM    458 2HB  ASN A  32      25.650  17.512 -10.383  1.00  0.90           H  
ATOM    459 1HD2 ASN A  32      24.894  15.753  -7.604  1.00  0.90           H  
ATOM    460 2HD2 ASN A  32      25.208  17.245  -8.424  1.00  0.90           H  
ATOM    461  N   PRO A  33      24.319  14.850 -13.342  1.00  0.90           N  
ATOM    462  CA  PRO A  33      23.987  13.569 -13.928  1.00  0.90           C  
ATOM    463  C   PRO A  33      23.866  12.442 -12.898  1.00  0.90           C  
ATOM    464  O   PRO A  33      23.108  11.501 -13.101  1.00  0.90           O  
ATOM    465  CB  PRO A  33      25.156  13.330 -14.886  1.00  0.90           C  
ATOM    466  CG  PRO A  33      25.625  14.716 -15.256  1.00  0.90           C  
ATOM    467  CD  PRO A  33      25.478  15.515 -13.985  1.00  0.90           C  
ATOM    468  HA  PRO A  33      23.049  13.676 -14.496  1.00  0.90           H  
ATOM    469 1HB  PRO A  33      25.933  12.732 -14.382  1.00  0.90           H  
ATOM    470 2HB  PRO A  33      24.819  12.746 -15.754  1.00  0.90           H  
ATOM    471 1HG  PRO A  33      26.660  14.684 -15.625  1.00  0.90           H  
ATOM    472 2HG  PRO A  33      25.007  15.120 -16.078  1.00  0.90           H  
ATOM    473 1HD  PRO A  33      26.384  15.404 -13.388  1.00  0.90           H  
ATOM    474 2HD  PRO A  33      25.275  16.541 -14.247  1.00  0.90           H  
ATOM    475  N   GLY A  34      24.604  12.512 -11.777  1.00  0.88           N  
ATOM    476  CA  GLY A  34      24.528  11.448 -10.783  1.00  0.88           C  
ATOM    477  C   GLY A  34      23.119  11.405 -10.228  1.00  0.88           C  
ATOM    478  O   GLY A  34      22.468  10.357 -10.193  1.00  0.88           O  
ATOM    479  H   GLY A  34      25.178  13.315 -11.552  1.00  0.88           H  
ATOM    480 1HA  GLY A  34      24.780  10.492 -11.243  1.00  0.88           H  
ATOM    481 2HA  GLY A  34      25.242  11.637  -9.983  1.00  0.88           H  
ATOM    482  N   ALA A  35      22.663  12.577  -9.791  1.00  0.85           N  
ATOM    483  CA  ALA A  35      21.332  12.766  -9.229  1.00  0.85           C  
ATOM    484  C   ALA A  35      20.255  12.367 -10.237  1.00  0.85           C  
ATOM    485  O   ALA A  35      19.256  11.738  -9.880  1.00  0.85           O  
ATOM    486  CB  ALA A  35      21.157  14.222  -8.825  1.00  0.85           C  
ATOM    487  H   ALA A  35      23.302  13.368  -9.845  1.00  0.85           H  
ATOM    488  HA  ALA A  35      21.233  12.130  -8.349  1.00  0.85           H  
ATOM    489 1HB  ALA A  35      20.169  14.361  -8.387  1.00  0.85           H  
ATOM    490 2HB  ALA A  35      21.923  14.483  -8.089  1.00  0.85           H  
ATOM    491 3HB  ALA A  35      21.263  14.850  -9.698  1.00  0.85           H  
ATOM    492  N   LEU A  36      20.491  12.675 -11.516  1.00  0.82           N  
ATOM    493  CA  LEU A  36      19.541  12.328 -12.573  1.00  0.82           C  
ATOM    494  C   LEU A  36      19.433  10.799 -12.700  1.00  0.82           C  
ATOM    495  O   LEU A  36      18.329  10.244 -12.722  1.00  0.82           O  
ATOM    496  CB  LEU A  36      20.001  12.963 -13.892  1.00  0.82           C  
ATOM    497  CG  LEU A  36      19.163  12.760 -15.135  1.00  0.82           C  
ATOM    498  CD1 LEU A  36      17.790  13.333 -14.913  1.00  0.82           C  
ATOM    499  CD2 LEU A  36      19.854  13.479 -16.290  1.00  0.82           C  
ATOM    500  H   LEU A  36      21.336  13.201 -11.748  1.00  0.82           H  
ATOM    501  HA  LEU A  36      18.562  12.730 -12.308  1.00  0.82           H  
ATOM    502 1HB  LEU A  36      20.103  14.040 -13.734  1.00  0.82           H  
ATOM    503 2HB  LEU A  36      20.982  12.567 -14.117  1.00  0.82           H  
ATOM    504  HG  LEU A  36      19.068  11.694 -15.357  1.00  0.82           H  
ATOM    505 1HD1 LEU A  36      17.199  13.203 -15.807  1.00  0.82           H  
ATOM    506 2HD1 LEU A  36      17.315  12.825 -14.076  1.00  0.82           H  
ATOM    507 3HD1 LEU A  36      17.878  14.392 -14.691  1.00  0.82           H  
ATOM    508 1HD2 LEU A  36      19.285  13.365 -17.190  1.00  0.82           H  
ATOM    509 2HD2 LEU A  36      19.940  14.539 -16.053  1.00  0.82           H  
ATOM    510 3HD2 LEU A  36      20.848  13.058 -16.435  1.00  0.82           H  
ATOM    511  N   GLN A  37      20.584  10.118 -12.735  1.00  0.79           N  
ATOM    512  CA  GLN A  37      20.628   8.659 -12.832  1.00  0.79           C  
ATOM    513  C   GLN A  37      19.991   8.013 -11.600  1.00  0.79           C  
ATOM    514  O   GLN A  37      19.246   7.030 -11.711  1.00  0.79           O  
ATOM    515  CB  GLN A  37      22.083   8.194 -12.955  1.00  0.79           C  
ATOM    516  CG  GLN A  37      22.754   8.519 -14.279  1.00  0.79           C  
ATOM    517  CD  GLN A  37      24.247   8.224 -14.251  1.00  0.79           C  
ATOM    518  OE1 GLN A  37      25.089   9.136 -14.339  1.00  0.79           O  
ATOM    519  NE2 GLN A  37      24.598   6.949 -14.117  1.00  0.79           N  
ATOM    520  H   GLN A  37      21.467  10.631 -12.713  1.00  0.79           H  
ATOM    521  HA  GLN A  37      20.072   8.353 -13.718  1.00  0.79           H  
ATOM    522 1HB  GLN A  37      22.673   8.667 -12.172  1.00  0.79           H  
ATOM    523 2HB  GLN A  37      22.142   7.118 -12.802  1.00  0.79           H  
ATOM    524 1HG  GLN A  37      22.313   7.896 -15.044  1.00  0.79           H  
ATOM    525 2HG  GLN A  37      22.601   9.565 -14.521  1.00  0.79           H  
ATOM    526 1HE2 GLN A  37      25.558   6.685 -14.089  1.00  0.79           H  
ATOM    527 2HE2 GLN A  37      23.881   6.227 -14.054  1.00  0.79           H  
ATOM    528  N   GLY A  38      20.248   8.607 -10.431  1.00  0.78           N  
ATOM    529  CA  GLY A  38      19.690   8.154  -9.167  1.00  0.78           C  
ATOM    530  C   GLY A  38      18.179   8.212  -9.253  1.00  0.78           C  
ATOM    531  O   GLY A  38      17.480   7.235  -8.973  1.00  0.78           O  
ATOM    532  H   GLY A  38      20.886   9.402 -10.413  1.00  0.78           H  
ATOM    533 1HA  GLY A  38      20.020   7.139  -8.955  1.00  0.78           H  
ATOM    534 2HA  GLY A  38      20.046   8.800  -8.365  1.00  0.78           H  
ATOM    535  N   GLN A  39      17.667   9.370  -9.647  1.00  0.78           N  
ATOM    536  CA  GLN A  39      16.241   9.557  -9.772  1.00  0.78           C  
ATOM    537  C   GLN A  39      15.635   8.563 -10.741  1.00  0.78           C  
ATOM    538  O   GLN A  39      14.535   8.078 -10.505  1.00  0.78           O  
ATOM    539  CB  GLN A  39      15.927  10.948 -10.257  1.00  0.78           C  
ATOM    540  CG  GLN A  39      14.468  11.262 -10.284  1.00  0.78           C  
ATOM    541  CD  GLN A  39      14.310  12.603 -10.770  1.00  0.78           C  
ATOM    542  OE1 GLN A  39      14.730  12.871 -11.876  1.00  0.78           O  
ATOM    543  NE2 GLN A  39      13.750  13.480  -9.995  1.00  0.78           N  
ATOM    544  H   GLN A  39      18.290  10.151  -9.857  1.00  0.78           H  
ATOM    545  HA  GLN A  39      15.785   9.408  -8.795  1.00  0.78           H  
ATOM    546 1HB  GLN A  39      16.427  11.680  -9.623  1.00  0.78           H  
ATOM    547 2HB  GLN A  39      16.322  11.076 -11.268  1.00  0.78           H  
ATOM    548 1HG  GLN A  39      13.959  10.577 -10.961  1.00  0.78           H  
ATOM    549 2HG  GLN A  39      14.045  11.197  -9.278  1.00  0.78           H  
ATOM    550 1HE2 GLN A  39      13.679  14.440 -10.277  1.00  0.78           H  
ATOM    551 2HE2 GLN A  39      13.388  13.209  -9.072  1.00  0.78           H  
ATOM    552  N   ALA A  40      16.328   8.270 -11.845  1.00  0.77           N  
ATOM    553  CA  ALA A  40      15.803   7.322 -12.816  1.00  0.77           C  
ATOM    554  C   ALA A  40      15.609   5.952 -12.192  1.00  0.77           C  
ATOM    555  O   ALA A  40      14.577   5.307 -12.397  1.00  0.77           O  
ATOM    556  CB  ALA A  40      16.750   7.227 -14.000  1.00  0.77           C  
ATOM    557  H   ALA A  40      17.221   8.734 -12.021  1.00  0.77           H  
ATOM    558  HA  ALA A  40      14.835   7.676 -13.137  1.00  0.77           H  
ATOM    559 1HB  ALA A  40      16.347   6.541 -14.744  1.00  0.77           H  
ATOM    560 2HB  ALA A  40      16.877   8.205 -14.432  1.00  0.77           H  
ATOM    561 3HB  ALA A  40      17.714   6.865 -13.670  1.00  0.77           H  
ATOM    562  N   ALA A  41      16.583   5.536 -11.379  1.00  0.78           N  
ATOM    563  CA  ALA A  41      16.528   4.262 -10.671  1.00  0.78           C  
ATOM    564  C   ALA A  41      15.356   4.221  -9.688  1.00  0.78           C  
ATOM    565  O   ALA A  41      14.725   3.174  -9.485  1.00  0.78           O  
ATOM    566  CB  ALA A  41      17.837   4.026  -9.940  1.00  0.78           C  
ATOM    567  H   ALA A  41      17.413   6.124 -11.269  1.00  0.78           H  
ATOM    568  HA  ALA A  41      16.381   3.474 -11.408  1.00  0.78           H  
ATOM    569 1HB  ALA A  41      17.808   3.064  -9.437  1.00  0.78           H  
ATOM    570 2HB  ALA A  41      18.658   4.041 -10.657  1.00  0.78           H  
ATOM    571 3HB  ALA A  41      17.988   4.812  -9.206  1.00  0.78           H  
ATOM    572  N   ARG A  42      15.073   5.378  -9.086  1.00  0.78           N  
ATOM    573  CA  ARG A  42      14.045   5.537  -8.063  1.00  0.78           C  
ATOM    574  C   ARG A  42      12.689   5.996  -8.603  1.00  0.78           C  
ATOM    575  O   ARG A  42      12.185   6.888  -7.925  1.00  0.78           O  
ATOM    576  CB  ARG A  42      14.499   6.588  -7.064  1.00  0.78           C  
ATOM    577  CG  ARG A  42      15.753   6.259  -6.272  1.00  0.78           C  
ATOM    578  CD  ARG A  42      16.133   7.404  -5.404  1.00  0.78           C  
ATOM    579  NE  ARG A  42      17.384   7.178  -4.701  1.00  0.78           N  
ATOM    580  CZ  ARG A  42      17.897   8.007  -3.771  1.00  0.78           C  
ATOM    581  NH1 ARG A  42      17.245   9.095  -3.427  1.00  0.78           N  
ATOM    582  NH2 ARG A  42      19.055   7.726  -3.203  1.00  0.78           N  
ATOM    583  H   ARG A  42      15.657   6.185  -9.310  1.00  0.78           H  
ATOM    584  HA  ARG A  42      13.918   4.582  -7.557  1.00  0.78           H  
ATOM    585 1HB  ARG A  42      14.694   7.516  -7.600  1.00  0.78           H  
ATOM    586 2HB  ARG A  42      13.698   6.787  -6.353  1.00  0.78           H  
ATOM    587 1HG  ARG A  42      15.568   5.390  -5.641  1.00  0.78           H  
ATOM    588 2HG  ARG A  42      16.575   6.044  -6.952  1.00  0.78           H  
ATOM    589 1HD  ARG A  42      16.248   8.291  -6.026  1.00  0.78           H  
ATOM    590 2HD  ARG A  42      15.352   7.579  -4.667  1.00  0.78           H  
ATOM    591  HE  ARG A  42      17.913   6.349  -4.937  1.00  0.78           H  
ATOM    592 1HH1 ARG A  42      16.353   9.305  -3.856  1.00  0.78           H  
ATOM    593 2HH1 ARG A  42      17.629   9.715  -2.727  1.00  0.78           H  
ATOM    594 1HH2 ARG A  42      19.558   6.889  -3.465  1.00  0.78           H  
ATOM    595 2HH2 ARG A  42      19.439   8.346  -2.505  1.00  0.78           H  
ATOM    596  N   LEU A  43      12.694   6.143  -9.923  1.00  0.79           N  
ATOM    597  CA  LEU A  43      11.412   6.016 -10.593  1.00  0.79           C  
ATOM    598  C   LEU A  43      11.174   4.611 -11.083  1.00  0.79           C  
ATOM    599  O   LEU A  43      10.047   4.119 -11.022  1.00  0.79           O  
ATOM    600  CB  LEU A  43      11.286   7.005 -11.753  1.00  0.79           C  
ATOM    601  CG  LEU A  43      11.259   8.473 -11.378  1.00  0.79           C  
ATOM    602  CD1 LEU A  43      11.252   9.284 -12.661  1.00  0.79           C  
ATOM    603  CD2 LEU A  43      10.001   8.748 -10.496  1.00  0.79           C  
ATOM    604  H   LEU A  43      13.199   6.961 -10.234  1.00  0.79           H  
ATOM    605  HA  LEU A  43      10.635   6.260  -9.873  1.00  0.79           H  
ATOM    606 1HB  LEU A  43      12.149   6.860 -12.408  1.00  0.79           H  
ATOM    607 2HB  LEU A  43      10.383   6.779 -12.316  1.00  0.79           H  
ATOM    608  HG  LEU A  43      12.153   8.729 -10.816  1.00  0.79           H  
ATOM    609 1HD1 LEU A  43      11.252  10.342 -12.439  1.00  0.79           H  
ATOM    610 2HD1 LEU A  43      12.133   9.041 -13.224  1.00  0.79           H  
ATOM    611 3HD1 LEU A  43      10.371   9.036 -13.250  1.00  0.79           H  
ATOM    612 1HD2 LEU A  43       9.961   9.792 -10.218  1.00  0.79           H  
ATOM    613 2HD2 LEU A  43       9.110   8.489 -11.051  1.00  0.79           H  
ATOM    614 3HD2 LEU A  43      10.056   8.138  -9.591  1.00  0.79           H  
ATOM    615  N   ALA A  44      12.216   3.940 -11.555  1.00  0.81           N  
ATOM    616  CA  ALA A  44      12.022   2.596 -12.058  1.00  0.81           C  
ATOM    617  C   ALA A  44      11.506   1.691 -10.946  1.00  0.81           C  
ATOM    618  O   ALA A  44      10.555   0.934 -11.145  1.00  0.81           O  
ATOM    619  CB  ALA A  44      13.325   2.065 -12.620  1.00  0.81           C  
ATOM    620  H   ALA A  44      13.136   4.381 -11.608  1.00  0.81           H  
ATOM    621  HA  ALA A  44      11.274   2.631 -12.847  1.00  0.81           H  
ATOM    622 1HB  ALA A  44      13.175   1.064 -13.014  1.00  0.81           H  
ATOM    623 2HB  ALA A  44      13.669   2.724 -13.417  1.00  0.81           H  
ATOM    624 3HB  ALA A  44      14.072   2.037 -11.830  1.00  0.81           H  
ATOM    625  N   ALA A  45      12.081   1.820  -9.743  1.00  0.84           N  
ATOM    626  CA  ALA A  45      11.630   1.023  -8.606  1.00  0.84           C  
ATOM    627  C   ALA A  45      10.182   1.331  -8.236  1.00  0.84           C  
ATOM    628  O   ALA A  45       9.387   0.433  -7.954  1.00  0.84           O  
ATOM    629  CB  ALA A  45      12.521   1.297  -7.412  1.00  0.84           C  
ATOM    630  H   ALA A  45      12.881   2.447  -9.629  1.00  0.84           H  
ATOM    631  HA  ALA A  45      11.698  -0.029  -8.880  1.00  0.84           H  
ATOM    632 1HB  ALA A  45      12.202   0.684  -6.571  1.00  0.84           H  
ATOM    633 2HB  ALA A  45      13.554   1.057  -7.671  1.00  0.84           H  
ATOM    634 3HB  ALA A  45      12.453   2.350  -7.144  1.00  0.84           H  
ATOM    635  N   HIS A  46       9.838   2.615  -8.286  1.00  0.90           N  
ATOM    636  CA  HIS A  46       8.509   3.107  -7.952  1.00  0.90           C  
ATOM    637  C   HIS A  46       7.504   2.473  -8.890  1.00  0.90           C  
ATOM    638  O   HIS A  46       6.495   1.910  -8.461  1.00  0.90           O  
ATOM    639  CB  HIS A  46       8.478   4.643  -8.068  1.00  0.90           C  
ATOM    640  CG  HIS A  46       7.173   5.297  -7.815  1.00  0.90           C  
ATOM    641  ND1 HIS A  46       6.654   5.479  -6.554  1.00  0.90           N  
ATOM    642  CD2 HIS A  46       6.269   5.817  -8.673  1.00  0.90           C  
ATOM    643  CE1 HIS A  46       5.478   6.082  -6.656  1.00  0.90           C  
ATOM    644  NE2 HIS A  46       5.229   6.290  -7.920  1.00  0.90           N  
ATOM    645  H   HIS A  46      10.540   3.280  -8.570  1.00  0.90           H  
ATOM    646  HA  HIS A  46       8.249   2.824  -6.932  1.00  0.90           H  
ATOM    647 1HB  HIS A  46       9.211   5.069  -7.386  1.00  0.90           H  
ATOM    648 2HB  HIS A  46       8.776   4.926  -9.064  1.00  0.90           H  
ATOM    649  HD2 HIS A  46       6.349   5.844  -9.763  1.00  0.90           H  
ATOM    650  HE1 HIS A  46       4.816   6.359  -5.853  1.00  0.90           H  
ATOM    651  HE2 HIS A  46       4.387   6.722  -8.276  1.00  0.90           H  
ATOM    652  N   LEU A  47       7.802   2.564 -10.177  1.00  0.99           N  
ATOM    653  CA  LEU A  47       6.964   2.042 -11.233  1.00  0.99           C  
ATOM    654  C   LEU A  47       6.795   0.534 -11.117  1.00  0.99           C  
ATOM    655  O   LEU A  47       5.700   0.003 -11.301  1.00  0.99           O  
ATOM    656  CB  LEU A  47       7.611   2.343 -12.567  1.00  0.99           C  
ATOM    657  CG  LEU A  47       6.855   1.931 -13.747  1.00  0.99           C  
ATOM    658  CD1 LEU A  47       5.558   2.711 -13.762  1.00  0.99           C  
ATOM    659  CD2 LEU A  47       7.689   2.175 -14.931  1.00  0.99           C  
ATOM    660  H   LEU A  47       8.664   3.037 -10.445  1.00  0.99           H  
ATOM    661  HA  LEU A  47       5.987   2.518 -11.170  1.00  0.99           H  
ATOM    662 1HB  LEU A  47       7.784   3.417 -12.633  1.00  0.99           H  
ATOM    663 2HB  LEU A  47       8.578   1.849 -12.599  1.00  0.99           H  
ATOM    664  HG  LEU A  47       6.613   0.869 -13.698  1.00  0.99           H  
ATOM    665 1HD1 LEU A  47       4.991   2.445 -14.619  1.00  0.99           H  
ATOM    666 2HD1 LEU A  47       4.983   2.490 -12.859  1.00  0.99           H  
ATOM    667 3HD1 LEU A  47       5.777   3.766 -13.793  1.00  0.99           H  
ATOM    668 1HD2 LEU A  47       7.153   1.887 -15.822  1.00  0.99           H  
ATOM    669 2HD2 LEU A  47       7.943   3.191 -14.962  1.00  0.99           H  
ATOM    670 3HD2 LEU A  47       8.577   1.621 -14.857  1.00  0.99           H  
ATOM    671  N   ALA A  48       7.902  -0.162 -10.844  1.00  1.12           N  
ATOM    672  CA  ALA A  48       7.908  -1.611 -10.727  1.00  1.12           C  
ATOM    673  C   ALA A  48       6.977  -2.105  -9.623  1.00  1.12           C  
ATOM    674  O   ALA A  48       6.369  -3.171  -9.763  1.00  1.12           O  
ATOM    675  CB  ALA A  48       9.319  -2.097 -10.448  1.00  1.12           C  
ATOM    676  H   ALA A  48       8.786   0.331 -10.731  1.00  1.12           H  
ATOM    677  HA  ALA A  48       7.567  -2.025 -11.673  1.00  1.12           H  
ATOM    678 1HB  ALA A  48       9.326  -3.182 -10.393  1.00  1.12           H  
ATOM    679 2HB  ALA A  48       9.979  -1.765 -11.251  1.00  1.12           H  
ATOM    680 3HB  ALA A  48       9.660  -1.681  -9.503  1.00  1.12           H  
ATOM    681  N   GLU A  49       6.857  -1.352  -8.523  1.00  1.28           N  
ATOM    682  CA  GLU A  49       5.960  -1.759  -7.441  1.00  1.28           C  
ATOM    683  C   GLU A  49       4.533  -1.173  -7.538  1.00  1.28           C  
ATOM    684  O   GLU A  49       3.539  -1.859  -7.262  1.00  1.28           O  
ATOM    685  CB  GLU A  49       6.560  -1.379  -6.079  1.00  1.28           C  
ATOM    686  CG  GLU A  49       7.846  -2.124  -5.709  1.00  1.28           C  
ATOM    687  CD  GLU A  49       8.357  -1.795  -4.307  1.00  1.28           C  
ATOM    688  OE1 GLU A  49       7.770  -0.961  -3.652  1.00  1.28           O  
ATOM    689  OE2 GLU A  49       9.326  -2.395  -3.894  1.00  1.28           O  
ATOM    690  H   GLU A  49       7.426  -0.505  -8.430  1.00  1.28           H  
ATOM    691  HA  GLU A  49       5.870  -2.843  -7.477  1.00  1.28           H  
ATOM    692 1HB  GLU A  49       6.788  -0.309  -6.079  1.00  1.28           H  
ATOM    693 2HB  GLU A  49       5.825  -1.557  -5.295  1.00  1.28           H  
ATOM    694 1HG  GLU A  49       7.665  -3.195  -5.779  1.00  1.28           H  
ATOM    695 2HG  GLU A  49       8.614  -1.864  -6.441  1.00  1.28           H  
ATOM    696  N   ASP A  50       4.401   0.094  -7.924  1.00  1.42           N  
ATOM    697  CA  ASP A  50       3.082   0.714  -7.898  1.00  1.42           C  
ATOM    698  C   ASP A  50       2.285   0.475  -9.166  1.00  1.42           C  
ATOM    699  O   ASP A  50       2.188   1.328 -10.050  1.00  1.42           O  
ATOM    700  CB  ASP A  50       3.199   2.212  -7.635  1.00  1.42           C  
ATOM    701  CG  ASP A  50       1.842   2.894  -7.460  1.00  1.42           C  
ATOM    702  OD1 ASP A  50       0.816   2.313  -7.813  1.00  1.42           O  
ATOM    703  OD2 ASP A  50       1.829   4.005  -6.974  1.00  1.42           O  
ATOM    704  H   ASP A  50       5.213   0.645  -8.192  1.00  1.42           H  
ATOM    705  HA  ASP A  50       2.526   0.280  -7.068  1.00  1.42           H  
ATOM    706 1HB  ASP A  50       3.805   2.381  -6.742  1.00  1.42           H  
ATOM    707 2HB  ASP A  50       3.724   2.684  -8.472  1.00  1.42           H  
ATOM    708  N   HIS A  51       1.586  -0.643  -9.195  1.00  1.52           N  
ATOM    709  CA  HIS A  51       0.847  -1.018 -10.397  1.00  1.52           C  
ATOM    710  C   HIS A  51      -0.512  -0.322 -10.516  1.00  1.52           C  
ATOM    711  O   HIS A  51      -1.297  -0.651 -11.409  1.00  1.52           O  
ATOM    712  CB  HIS A  51       0.638  -2.529 -10.457  1.00  1.52           C  
ATOM    713  CG  HIS A  51       1.907  -3.277 -10.562  1.00  1.52           C  
ATOM    714  ND1 HIS A  51       1.966  -4.658 -10.563  1.00  1.52           N  
ATOM    715  CD2 HIS A  51       3.183  -2.845 -10.620  1.00  1.52           C  
ATOM    716  CE1 HIS A  51       3.232  -5.033 -10.624  1.00  1.52           C  
ATOM    717  NE2 HIS A  51       3.979  -3.950 -10.653  1.00  1.52           N  
ATOM    718  H   HIS A  51       1.710  -1.282  -8.410  1.00  1.52           H  
ATOM    719  HA  HIS A  51       1.432  -0.731 -11.272  1.00  1.52           H  
ATOM    720 1HB  HIS A  51       0.113  -2.861  -9.560  1.00  1.52           H  
ATOM    721 2HB  HIS A  51       0.016  -2.777 -11.316  1.00  1.52           H  
ATOM    722  HD2 HIS A  51       3.530  -1.810 -10.618  1.00  1.52           H  
ATOM    723  HE1 HIS A  51       3.597  -6.059 -10.630  1.00  1.52           H  
ATOM    724  HE2 HIS A  51       4.998  -3.895 -10.669  1.00  1.52           H  
ATOM    725  N   ASP A  52      -0.816   0.608  -9.597  1.00  1.54           N  
ATOM    726  CA  ASP A  52      -2.071   1.350  -9.656  1.00  1.54           C  
ATOM    727  C   ASP A  52      -1.849   2.698 -10.336  1.00  1.54           C  
ATOM    728  O   ASP A  52      -2.789   3.467 -10.547  1.00  1.54           O  
ATOM    729  CB  ASP A  52      -2.648   1.562  -8.254  1.00  1.54           C  
ATOM    730  CG  ASP A  52      -3.127   0.261  -7.572  1.00  1.54           C  
ATOM    731  OD1 ASP A  52      -3.484  -0.667  -8.264  1.00  1.54           O  
ATOM    732  OD2 ASP A  52      -3.145   0.220  -6.365  1.00  1.54           O  
ATOM    733  H   ASP A  52      -0.132   0.885  -8.877  1.00  1.54           H  
ATOM    734  HA  ASP A  52      -2.789   0.782 -10.247  1.00  1.54           H  
ATOM    735 1HB  ASP A  52      -1.874   2.025  -7.627  1.00  1.54           H  
ATOM    736 2HB  ASP A  52      -3.481   2.261  -8.308  1.00  1.54           H  
ATOM    737  N   LEU A  53      -0.596   2.959 -10.696  1.00  1.49           N  
ATOM    738  CA  LEU A  53      -0.174   4.203 -11.313  1.00  1.49           C  
ATOM    739  C   LEU A  53      -0.164   4.125 -12.837  1.00  1.49           C  
ATOM    740  O   LEU A  53       0.509   3.262 -13.416  1.00  1.49           O  
ATOM    741  CB  LEU A  53       1.235   4.499 -10.794  1.00  1.49           C  
ATOM    742  CG  LEU A  53       1.936   5.695 -11.281  1.00  1.49           C  
ATOM    743  CD1 LEU A  53       1.203   6.872 -10.856  1.00  1.49           C  
ATOM    744  CD2 LEU A  53       3.308   5.698 -10.666  1.00  1.49           C  
ATOM    745  H   LEU A  53       0.138   2.278 -10.483  1.00  1.49           H  
ATOM    746  HA  LEU A  53      -0.856   4.995 -11.004  1.00  1.49           H  
ATOM    747 1HB  LEU A  53       1.185   4.575  -9.709  1.00  1.49           H  
ATOM    748 2HB  LEU A  53       1.864   3.641 -11.028  1.00  1.49           H  
ATOM    749  HG  LEU A  53       1.986   5.690 -12.374  1.00  1.49           H  
ATOM    750 1HD1 LEU A  53       1.711   7.760 -11.215  1.00  1.49           H  
ATOM    751 2HD1 LEU A  53       0.202   6.823 -11.258  1.00  1.49           H  
ATOM    752 3HD1 LEU A  53       1.157   6.880  -9.781  1.00  1.49           H  
ATOM    753 1HD2 LEU A  53       3.849   6.573 -10.953  1.00  1.49           H  
ATOM    754 2HD2 LEU A  53       3.185   5.690  -9.588  1.00  1.49           H  
ATOM    755 3HD2 LEU A  53       3.853   4.805 -10.977  1.00  1.49           H  
ATOM    756  N   SER A  54      -0.918   5.005 -13.504  1.00  1.39           N  
ATOM    757  CA  SER A  54      -0.924   5.017 -14.961  1.00  1.39           C  
ATOM    758  C   SER A  54       0.339   5.671 -15.450  1.00  1.39           C  
ATOM    759  O   SER A  54       0.831   6.619 -14.834  1.00  1.39           O  
ATOM    760  CB  SER A  54      -2.109   5.783 -15.533  1.00  1.39           C  
ATOM    761  OG  SER A  54      -1.972   5.962 -16.928  1.00  1.39           O  
ATOM    762  H   SER A  54      -1.480   5.721 -13.018  1.00  1.39           H  
ATOM    763  HA  SER A  54      -0.952   3.990 -15.325  1.00  1.39           H  
ATOM    764 1HB  SER A  54      -3.042   5.271 -15.305  1.00  1.39           H  
ATOM    765 2HB  SER A  54      -2.155   6.749 -15.077  1.00  1.39           H  
ATOM    766  HG  SER A  54      -2.509   6.732 -17.149  1.00  1.39           H  
ATOM    767  N   LEU A  55       0.820   5.262 -16.613  1.00  1.27           N  
ATOM    768  CA  LEU A  55       1.965   5.944 -17.191  1.00  1.27           C  
ATOM    769  C   LEU A  55       1.682   7.433 -17.399  1.00  1.27           C  
ATOM    770  O   LEU A  55       2.609   8.248 -17.423  1.00  1.27           O  
ATOM    771  CB  LEU A  55       2.357   5.278 -18.523  1.00  1.27           C  
ATOM    772  CG  LEU A  55       1.393   5.485 -19.722  1.00  1.27           C  
ATOM    773  CD1 LEU A  55       2.048   4.994 -20.992  1.00  1.27           C  
ATOM    774  CD2 LEU A  55       0.121   4.728 -19.473  1.00  1.27           C  
ATOM    775  H   LEU A  55       0.388   4.484 -17.092  1.00  1.27           H  
ATOM    776  HA  LEU A  55       2.785   5.854 -16.487  1.00  1.27           H  
ATOM    777 1HB  LEU A  55       3.317   5.669 -18.832  1.00  1.27           H  
ATOM    778 2HB  LEU A  55       2.464   4.207 -18.361  1.00  1.27           H  
ATOM    779  HG  LEU A  55       1.180   6.544 -19.848  1.00  1.27           H  
ATOM    780 1HD1 LEU A  55       1.375   5.138 -21.835  1.00  1.27           H  
ATOM    781 2HD1 LEU A  55       2.951   5.533 -21.170  1.00  1.27           H  
ATOM    782 3HD1 LEU A  55       2.272   3.940 -20.887  1.00  1.27           H  
ATOM    783 1HD2 LEU A  55      -0.555   4.872 -20.318  1.00  1.27           H  
ATOM    784 2HD2 LEU A  55       0.347   3.667 -19.366  1.00  1.27           H  
ATOM    785 3HD2 LEU A  55      -0.345   5.086 -18.575  1.00  1.27           H  
ATOM    786  N   SER A  56       0.396   7.788 -17.527  1.00  1.16           N  
ATOM    787  CA  SER A  56      -0.011   9.162 -17.727  1.00  1.16           C  
ATOM    788  C   SER A  56      -0.115   9.948 -16.410  1.00  1.16           C  
ATOM    789  O   SER A  56      -0.107  11.177 -16.427  1.00  1.16           O  
ATOM    790  CB  SER A  56      -1.317   9.175 -18.502  1.00  1.16           C  
ATOM    791  OG  SER A  56      -2.367   8.632 -17.745  1.00  1.16           O  
ATOM    792  H   SER A  56      -0.323   7.069 -17.466  1.00  1.16           H  
ATOM    793  HA  SER A  56       0.746   9.655 -18.328  1.00  1.16           H  
ATOM    794 1HB  SER A  56      -1.562  10.197 -18.790  1.00  1.16           H  
ATOM    795 2HB  SER A  56      -1.193   8.600 -19.419  1.00  1.16           H  
ATOM    796  HG  SER A  56      -2.062   7.778 -17.450  1.00  1.16           H  
ATOM    797  N   ASP A  57      -0.141   9.258 -15.257  1.00  1.09           N  
ATOM    798  CA  ASP A  57      -0.229   9.952 -13.966  1.00  1.09           C  
ATOM    799  C   ASP A  57       1.192  10.263 -13.565  1.00  1.09           C  
ATOM    800  O   ASP A  57       1.513  11.340 -13.045  1.00  1.09           O  
ATOM    801  CB  ASP A  57      -0.813   9.065 -12.858  1.00  1.09           C  
ATOM    802  CG  ASP A  57      -2.254   8.613 -12.965  1.00  1.09           C  
ATOM    803  OD1 ASP A  57      -3.125   9.449 -13.083  1.00  1.09           O  
ATOM    804  OD2 ASP A  57      -2.489   7.400 -12.869  1.00  1.09           O  
ATOM    805  H   ASP A  57      -0.071   8.249 -15.263  1.00  1.09           H  
ATOM    806  HA  ASP A  57      -0.796  10.880 -14.064  1.00  1.09           H  
ATOM    807 1HB  ASP A  57      -0.222   8.178 -12.863  1.00  1.09           H  
ATOM    808 2HB  ASP A  57      -0.667   9.550 -11.903  1.00  1.09           H  
ATOM    809  N   LEU A  58       2.066   9.304 -13.861  1.00  1.04           N  
ATOM    810  CA  LEU A  58       3.470   9.456 -13.574  1.00  1.04           C  
ATOM    811  C   LEU A  58       4.012  10.522 -14.507  1.00  1.04           C  
ATOM    812  O   LEU A  58       4.623  11.488 -14.058  1.00  1.04           O  
ATOM    813  CB  LEU A  58       4.162   8.091 -13.662  1.00  1.04           C  
ATOM    814  CG  LEU A  58       5.665   8.063 -13.440  1.00  1.04           C  
ATOM    815  CD1 LEU A  58       6.001   8.691 -12.214  1.00  1.04           C  
ATOM    816  CD2 LEU A  58       6.096   6.659 -13.267  1.00  1.04           C  
ATOM    817  H   LEU A  58       1.730   8.437 -14.283  1.00  1.04           H  
ATOM    818  HA  LEU A  58       3.582   9.812 -12.550  1.00  1.04           H  
ATOM    819 1HB  LEU A  58       3.696   7.428 -12.976  1.00  1.04           H  
ATOM    820 2HB  LEU A  58       3.986   7.697 -14.668  1.00  1.04           H  
ATOM    821  HG  LEU A  58       6.158   8.536 -14.284  1.00  1.04           H  
ATOM    822 1HD1 LEU A  58       7.069   8.647 -12.060  1.00  1.04           H  
ATOM    823 2HD1 LEU A  58       5.679   9.709 -12.257  1.00  1.04           H  
ATOM    824 3HD1 LEU A  58       5.498   8.170 -11.427  1.00  1.04           H  
ATOM    825 1HD2 LEU A  58       7.176   6.614 -13.112  1.00  1.04           H  
ATOM    826 2HD2 LEU A  58       5.598   6.223 -12.417  1.00  1.04           H  
ATOM    827 3HD2 LEU A  58       5.828   6.128 -14.107  1.00  1.04           H  
ATOM    828  N   GLY A  59       3.689  10.419 -15.796  1.00  1.01           N  
ATOM    829  CA  GLY A  59       4.109  11.414 -16.767  1.00  1.01           C  
ATOM    830  C   GLY A  59       3.666  12.811 -16.350  1.00  1.01           C  
ATOM    831  O   GLY A  59       4.496  13.718 -16.251  1.00  1.01           O  
ATOM    832  H   GLY A  59       3.179   9.613 -16.145  1.00  1.01           H  
ATOM    833 1HA  GLY A  59       5.192  11.396 -16.864  1.00  1.01           H  
ATOM    834 2HA  GLY A  59       3.693  11.162 -17.742  1.00  1.01           H  
ATOM    835  N   LEU A  60       2.367  12.999 -16.075  1.00  1.01           N  
ATOM    836  CA  LEU A  60       1.885  14.314 -15.684  1.00  1.01           C  
ATOM    837  C   LEU A  60       2.624  14.856 -14.476  1.00  1.01           C  
ATOM    838  O   LEU A  60       3.055  16.013 -14.469  1.00  1.01           O  
ATOM    839  CB  LEU A  60       0.399  14.249 -15.339  1.00  1.01           C  
ATOM    840  CG  LEU A  60      -0.226  15.546 -14.862  1.00  1.01           C  
ATOM    841  CD1 LEU A  60      -0.147  16.566 -15.986  1.00  1.01           C  
ATOM    842  CD2 LEU A  60      -1.670  15.276 -14.427  1.00  1.01           C  
ATOM    843  H   LEU A  60       1.689  12.242 -16.160  1.00  1.01           H  
ATOM    844  HA  LEU A  60       2.031  14.997 -16.516  1.00  1.01           H  
ATOM    845 1HB  LEU A  60      -0.144  13.921 -16.227  1.00  1.01           H  
ATOM    846 2HB  LEU A  60       0.256  13.496 -14.559  1.00  1.01           H  
ATOM    847  HG  LEU A  60       0.339  15.933 -14.011  1.00  1.01           H  
ATOM    848 1HD1 LEU A  60      -0.579  17.512 -15.659  1.00  1.01           H  
ATOM    849 2HD1 LEU A  60       0.893  16.719 -16.263  1.00  1.01           H  
ATOM    850 3HD1 LEU A  60      -0.694  16.195 -16.839  1.00  1.01           H  
ATOM    851 1HD2 LEU A  60      -2.127  16.199 -14.074  1.00  1.01           H  
ATOM    852 2HD2 LEU A  60      -2.240  14.890 -15.270  1.00  1.01           H  
ATOM    853 3HD2 LEU A  60      -1.670  14.541 -13.626  1.00  1.01           H  
ATOM    854  N   SER A  61       2.752  14.042 -13.432  1.00  1.02           N  
ATOM    855  CA  SER A  61       3.363  14.501 -12.199  1.00  1.02           C  
ATOM    856  C   SER A  61       4.826  14.887 -12.395  1.00  1.02           C  
ATOM    857  O   SER A  61       5.265  15.959 -11.955  1.00  1.02           O  
ATOM    858  CB  SER A  61       3.274  13.380 -11.209  1.00  1.02           C  
ATOM    859  OG  SER A  61       1.953  13.093 -10.960  1.00  1.02           O  
ATOM    860  H   SER A  61       2.395  13.084 -13.472  1.00  1.02           H  
ATOM    861  HA  SER A  61       2.808  15.367 -11.835  1.00  1.02           H  
ATOM    862 1HB  SER A  61       3.743  12.508 -11.629  1.00  1.02           H  
ATOM    863 2HB  SER A  61       3.787  13.644 -10.283  1.00  1.02           H  
ATOM    864  HG  SER A  61       1.633  12.602 -11.765  1.00  1.02           H  
ATOM    865  N   LEU A  62       5.563  14.052 -13.128  1.00  1.05           N  
ATOM    866  CA  LEU A  62       6.970  14.289 -13.405  1.00  1.05           C  
ATOM    867  C   LEU A  62       7.168  15.535 -14.223  1.00  1.05           C  
ATOM    868  O   LEU A  62       8.116  16.297 -14.034  1.00  1.05           O  
ATOM    869  CB  LEU A  62       7.524  13.144 -14.236  1.00  1.05           C  
ATOM    870  CG  LEU A  62       7.671  11.824 -13.575  1.00  1.05           C  
ATOM    871  CD1 LEU A  62       8.025  10.798 -14.592  1.00  1.05           C  
ATOM    872  CD2 LEU A  62       8.693  11.923 -12.602  1.00  1.05           C  
ATOM    873  H   LEU A  62       5.139  13.194 -13.488  1.00  1.05           H  
ATOM    874  HA  LEU A  62       7.507  14.380 -12.463  1.00  1.05           H  
ATOM    875 1HB  LEU A  62       6.857  12.995 -15.087  1.00  1.05           H  
ATOM    876 2HB  LEU A  62       8.474  13.441 -14.616  1.00  1.05           H  
ATOM    877  HG  LEU A  62       6.762  11.550 -13.100  1.00  1.05           H  
ATOM    878 1HD1 LEU A  62       8.149   9.832 -14.119  1.00  1.05           H  
ATOM    879 2HD1 LEU A  62       7.228  10.743 -15.332  1.00  1.05           H  
ATOM    880 3HD1 LEU A  62       8.960  11.098 -15.065  1.00  1.05           H  
ATOM    881 1HD2 LEU A  62       8.809  10.967 -12.112  1.00  1.05           H  
ATOM    882 2HD2 LEU A  62       9.624  12.206 -13.097  1.00  1.05           H  
ATOM    883 3HD2 LEU A  62       8.410  12.682 -11.884  1.00  1.05           H  
ATOM    884  N   ALA A  63       6.260  15.731 -15.155  1.00  1.11           N  
ATOM    885  CA  ALA A  63       6.330  16.817 -16.082  1.00  1.11           C  
ATOM    886  C   ALA A  63       5.865  18.158 -15.537  1.00  1.11           C  
ATOM    887  O   ALA A  63       6.403  19.195 -15.930  1.00  1.11           O  
ATOM    888  CB  ALA A  63       5.502  16.439 -17.274  1.00  1.11           C  
ATOM    889  H   ALA A  63       5.502  15.059 -15.271  1.00  1.11           H  
ATOM    890  HA  ALA A  63       7.369  16.934 -16.370  1.00  1.11           H  
ATOM    891 1HB  ALA A  63       5.587  17.175 -17.965  1.00  1.11           H  
ATOM    892 2HB  ALA A  63       5.853  15.503 -17.697  1.00  1.11           H  
ATOM    893 3HB  ALA A  63       4.462  16.326 -16.972  1.00  1.11           H  
ATOM    894  N   THR A  64       4.868  18.159 -14.650  1.00  1.19           N  
ATOM    895  CA  THR A  64       4.299  19.424 -14.216  1.00  1.19           C  
ATOM    896  C   THR A  64       4.472  19.815 -12.739  1.00  1.19           C  
ATOM    897  O   THR A  64       4.283  20.987 -12.411  1.00  1.19           O  
ATOM    898  CB  THR A  64       2.798  19.440 -14.562  1.00  1.19           C  
ATOM    899  OG1 THR A  64       2.115  18.405 -13.847  1.00  1.19           O  
ATOM    900  CG2 THR A  64       2.618  19.188 -16.065  1.00  1.19           C  
ATOM    901  H   THR A  64       4.446  17.282 -14.350  1.00  1.19           H  
ATOM    902  HA  THR A  64       4.770  20.211 -14.801  1.00  1.19           H  
ATOM    903  HB  THR A  64       2.370  20.405 -14.298  1.00  1.19           H  
ATOM    904  HG1 THR A  64       2.478  17.537 -14.116  1.00  1.19           H  
ATOM    905 1HG2 THR A  64       1.566  19.197 -16.301  1.00  1.19           H  
ATOM    906 2HG2 THR A  64       3.128  19.968 -16.630  1.00  1.19           H  
ATOM    907 3HG2 THR A  64       3.032  18.218 -16.327  1.00  1.19           H  
ATOM    908  N   THR A  65       4.809  18.879 -11.837  1.00  1.25           N  
ATOM    909  CA  THR A  65       4.885  19.242 -10.415  1.00  1.25           C  
ATOM    910  C   THR A  65       6.291  19.081  -9.835  1.00  1.25           C  
ATOM    911  O   THR A  65       6.541  19.402  -8.673  1.00  1.25           O  
ATOM    912  CB  THR A  65       3.913  18.397  -9.586  1.00  1.25           C  
ATOM    913  OG1 THR A  65       4.286  17.019  -9.647  1.00  1.25           O  
ATOM    914  CG2 THR A  65       2.529  18.553 -10.169  1.00  1.25           C  
ATOM    915  H   THR A  65       4.965  17.909 -12.101  1.00  1.25           H  
ATOM    916  HA  THR A  65       4.603  20.289 -10.308  1.00  1.25           H  
ATOM    917  HB  THR A  65       3.917  18.732  -8.551  1.00  1.25           H  
ATOM    918  HG1 THR A  65       4.597  16.801 -10.550  1.00  1.25           H  
ATOM    919 1HG2 THR A  65       1.842  17.975  -9.603  1.00  1.25           H  
ATOM    920 2HG2 THR A  65       2.234  19.600 -10.135  1.00  1.25           H  
ATOM    921 3HG2 THR A  65       2.524  18.206 -11.201  1.00  1.25           H  
ATOM    922  N   ARG A  66       7.198  18.569 -10.648  1.00  1.29           N  
ATOM    923  CA  ARG A  66       8.558  18.267 -10.224  1.00  1.29           C  
ATOM    924  C   ARG A  66       9.523  19.421 -10.428  1.00  1.29           C  
ATOM    925  O   ARG A  66       9.460  20.139 -11.422  1.00  1.29           O  
ATOM    926  CB  ARG A  66       9.046  17.035 -10.943  1.00  1.29           C  
ATOM    927  CG  ARG A  66      10.457  16.662 -10.694  1.00  1.29           C  
ATOM    928  CD  ARG A  66      10.681  15.253 -10.974  1.00  1.29           C  
ATOM    929  NE  ARG A  66      10.103  14.453  -9.910  1.00  1.29           N  
ATOM    930  CZ  ARG A  66      10.260  13.139  -9.752  1.00  1.29           C  
ATOM    931  NH1 ARG A  66      10.968  12.465 -10.603  1.00  1.29           N  
ATOM    932  NH2 ARG A  66       9.709  12.548  -8.728  1.00  1.29           N  
ATOM    933  H   ARG A  66       6.926  18.351 -11.593  1.00  1.29           H  
ATOM    934  HA  ARG A  66       8.531  18.029  -9.160  1.00  1.29           H  
ATOM    935 1HB  ARG A  66       8.408  16.185 -10.709  1.00  1.29           H  
ATOM    936 2HB  ARG A  66       8.968  17.216 -12.002  1.00  1.29           H  
ATOM    937 1HG  ARG A  66      11.116  17.255 -11.336  1.00  1.29           H  
ATOM    938 2HG  ARG A  66      10.712  16.840  -9.652  1.00  1.29           H  
ATOM    939 1HD  ARG A  66      10.199  14.979 -11.918  1.00  1.29           H  
ATOM    940 2HD  ARG A  66      11.743  15.052 -11.032  1.00  1.29           H  
ATOM    941  HE  ARG A  66       9.547  14.937  -9.221  1.00  1.29           H  
ATOM    942 1HH1 ARG A  66      11.373  12.943 -11.399  1.00  1.29           H  
ATOM    943 2HH1 ARG A  66      11.100  11.472 -10.481  1.00  1.29           H  
ATOM    944 1HH2 ARG A  66       9.180  13.104  -8.072  1.00  1.29           H  
ATOM    945 2HH2 ARG A  66       9.843  11.560  -8.582  1.00  1.29           H  
ATOM    946  N   ALA A  67      10.408  19.618  -9.447  1.00  1.28           N  
ATOM    947  CA  ALA A  67      11.387  20.693  -9.531  1.00  1.28           C  
ATOM    948  C   ALA A  67      12.187  20.613 -10.817  1.00  1.28           C  
ATOM    949  O   ALA A  67      12.682  19.544 -11.206  1.00  1.28           O  
ATOM    950  CB  ALA A  67      12.346  20.632  -8.351  1.00  1.28           C  
ATOM    951  H   ALA A  67      10.400  19.016  -8.640  1.00  1.28           H  
ATOM    952  HA  ALA A  67      10.851  21.643  -9.517  1.00  1.28           H  
ATOM    953 1HB  ALA A  67      13.058  21.454  -8.425  1.00  1.28           H  
ATOM    954 2HB  ALA A  67      11.789  20.713  -7.420  1.00  1.28           H  
ATOM    955 3HB  ALA A  67      12.887  19.684  -8.370  1.00  1.28           H  
ATOM    956  N   ARG A  68      12.335  21.766 -11.457  1.00  1.21           N  
ATOM    957  CA  ARG A  68      13.095  21.851 -12.684  1.00  1.21           C  
ATOM    958  C   ARG A  68      14.542  22.183 -12.362  1.00  1.21           C  
ATOM    959  O   ARG A  68      14.854  23.278 -11.896  1.00  1.21           O  
ATOM    960  CB  ARG A  68      12.484  22.880 -13.613  1.00  1.21           C  
ATOM    961  CG  ARG A  68      13.074  22.878 -14.952  1.00  1.21           C  
ATOM    962  CD  ARG A  68      12.306  23.658 -15.925  1.00  1.21           C  
ATOM    963  NE  ARG A  68      12.422  25.081 -15.765  1.00  1.21           N  
ATOM    964  CZ  ARG A  68      11.773  25.935 -16.564  1.00  1.21           C  
ATOM    965  NH1 ARG A  68      11.006  25.461 -17.498  1.00  1.21           N  
ATOM    966  NH2 ARG A  68      11.884  27.241 -16.448  1.00  1.21           N  
ATOM    967  H   ARG A  68      11.897  22.596 -11.087  1.00  1.21           H  
ATOM    968  HA  ARG A  68      13.065  20.882 -13.183  1.00  1.21           H  
ATOM    969 1HB  ARG A  68      11.416  22.689 -13.718  1.00  1.21           H  
ATOM    970 2HB  ARG A  68      12.604  23.877 -13.192  1.00  1.21           H  
ATOM    971 1HG  ARG A  68      14.067  23.309 -14.877  1.00  1.21           H  
ATOM    972 2HG  ARG A  68      13.137  21.852 -15.312  1.00  1.21           H  
ATOM    973 1HD  ARG A  68      12.612  23.398 -16.938  1.00  1.21           H  
ATOM    974 2HD  ARG A  68      11.264  23.410 -15.795  1.00  1.21           H  
ATOM    975  HE  ARG A  68      13.019  25.451 -15.040  1.00  1.21           H  
ATOM    976 1HH1 ARG A  68      10.897  24.469 -17.619  1.00  1.21           H  
ATOM    977 2HH1 ARG A  68      10.522  26.125 -18.105  1.00  1.21           H  
ATOM    978 1HH2 ARG A  68      12.469  27.654 -15.742  1.00  1.21           H  
ATOM    979 2HH2 ARG A  68      11.356  27.821 -17.127  1.00  1.21           H  
ATOM    980  N   LEU A  69      15.409  21.212 -12.575  1.00  1.09           N  
ATOM    981  CA  LEU A  69      16.817  21.313 -12.226  1.00  1.09           C  
ATOM    982  C   LEU A  69      17.635  21.311 -13.516  1.00  1.09           C  
ATOM    983  O   LEU A  69      17.106  20.933 -14.566  1.00  1.09           O  
ATOM    984  CB  LEU A  69      17.149  20.168 -11.281  1.00  1.09           C  
ATOM    985  CG  LEU A  69      16.187  20.091 -10.039  1.00  1.09           C  
ATOM    986  CD1 LEU A  69      16.472  18.880  -9.227  1.00  1.09           C  
ATOM    987  CD2 LEU A  69      16.346  21.323  -9.202  1.00  1.09           C  
ATOM    988  H   LEU A  69      15.068  20.347 -12.962  1.00  1.09           H  
ATOM    989  HA  LEU A  69      16.995  22.257 -11.708  1.00  1.09           H  
ATOM    990 1HB  LEU A  69      17.116  19.246 -11.811  1.00  1.09           H  
ATOM    991 2HB  LEU A  69      18.161  20.311 -10.909  1.00  1.09           H  
ATOM    992  HG  LEU A  69      15.159  20.018 -10.384  1.00  1.09           H  
ATOM    993 1HD1 LEU A  69      15.786  18.850  -8.390  1.00  1.09           H  
ATOM    994 2HD1 LEU A  69      16.322  17.998  -9.839  1.00  1.09           H  
ATOM    995 3HD1 LEU A  69      17.495  18.913  -8.860  1.00  1.09           H  
ATOM    996 1HD2 LEU A  69      15.670  21.270  -8.349  1.00  1.09           H  
ATOM    997 2HD2 LEU A  69      17.361  21.385  -8.854  1.00  1.09           H  
ATOM    998 3HD2 LEU A  69      16.113  22.207  -9.795  1.00  1.09           H  
ATOM    999  N   GLU A  70      18.884  21.780 -13.460  1.00  0.97           N  
ATOM   1000  CA  GLU A  70      19.736  21.906 -14.650  1.00  0.97           C  
ATOM   1001  C   GLU A  70      20.026  20.635 -15.471  1.00  0.97           C  
ATOM   1002  O   GLU A  70      20.148  20.715 -16.692  1.00  0.97           O  
ATOM   1003  CB  GLU A  70      21.076  22.548 -14.261  1.00  0.97           C  
ATOM   1004  CG  GLU A  70      20.997  24.045 -13.842  1.00  0.97           C  
ATOM   1005  CD  GLU A  70      20.686  24.321 -12.354  1.00  0.97           C  
ATOM   1006  OE1 GLU A  70      20.529  23.397 -11.588  1.00  0.97           O  
ATOM   1007  OE2 GLU A  70      20.615  25.469 -11.996  1.00  0.97           O  
ATOM   1008  H   GLU A  70      19.253  22.066 -12.567  1.00  0.97           H  
ATOM   1009  HA  GLU A  70      19.231  22.602 -15.318  1.00  0.97           H  
ATOM   1010 1HB  GLU A  70      21.511  21.992 -13.428  1.00  0.97           H  
ATOM   1011 2HB  GLU A  70      21.769  22.468 -15.101  1.00  0.97           H  
ATOM   1012 1HG  GLU A  70      21.950  24.513 -14.084  1.00  0.97           H  
ATOM   1013 2HG  GLU A  70      20.233  24.525 -14.454  1.00  0.97           H  
ATOM   1014  N   HIS A  71      20.151  19.465 -14.848  1.00  0.87           N  
ATOM   1015  CA  HIS A  71      20.442  18.257 -15.631  1.00  0.87           C  
ATOM   1016  C   HIS A  71      19.192  17.433 -15.801  1.00  0.87           C  
ATOM   1017  O   HIS A  71      18.570  17.008 -14.822  1.00  0.87           O  
ATOM   1018  CB  HIS A  71      21.588  17.466 -15.021  1.00  0.87           C  
ATOM   1019  CG  HIS A  71      22.864  18.227 -15.125  1.00  0.87           C  
ATOM   1020  ND1 HIS A  71      23.810  17.970 -16.098  1.00  0.87           N  
ATOM   1021  CD2 HIS A  71      23.332  19.270 -14.415  1.00  0.87           C  
ATOM   1022  CE1 HIS A  71      24.815  18.815 -15.962  1.00  0.87           C  
ATOM   1023  NE2 HIS A  71      24.551  19.613 -14.948  1.00  0.87           N  
ATOM   1024  H   HIS A  71      20.045  19.383 -13.837  1.00  0.87           H  
ATOM   1025  HA  HIS A  71      20.763  18.540 -16.632  1.00  0.87           H  
ATOM   1026 1HB  HIS A  71      21.385  17.266 -13.964  1.00  0.87           H  
ATOM   1027 2HB  HIS A  71      21.700  16.509 -15.530  1.00  0.87           H  
ATOM   1028  HD2 HIS A  71      22.833  19.751 -13.576  1.00  0.87           H  
ATOM   1029  HE1 HIS A  71      25.709  18.848 -16.585  1.00  0.87           H  
ATOM   1030  HE2 HIS A  71      25.140  20.363 -14.613  1.00  0.87           H  
ATOM   1031  N   ARG A  72      18.764  17.270 -17.051  1.00  0.79           N  
ATOM   1032  CA  ARG A  72      17.489  16.625 -17.286  1.00  0.79           C  
ATOM   1033  C   ARG A  72      17.485  15.521 -18.316  1.00  0.79           C  
ATOM   1034  O   ARG A  72      18.386  15.382 -19.154  1.00  0.79           O  
ATOM   1035  CB  ARG A  72      16.436  17.662 -17.661  1.00  0.79           C  
ATOM   1036  CG  ARG A  72      16.216  18.684 -16.568  1.00  0.79           C  
ATOM   1037  CD  ARG A  72      14.920  19.386 -16.650  1.00  0.79           C  
ATOM   1038  NE  ARG A  72      14.763  20.317 -17.753  1.00  0.79           N  
ATOM   1039  CZ  ARG A  72      15.107  21.613 -17.693  1.00  0.79           C  
ATOM   1040  NH1 ARG A  72      15.690  22.100 -16.621  1.00  0.79           N  
ATOM   1041  NH2 ARG A  72      14.841  22.410 -18.692  1.00  0.79           N  
ATOM   1042  H   ARG A  72      19.306  17.610 -17.850  1.00  0.79           H  
ATOM   1043  HA  ARG A  72      17.169  16.176 -16.351  1.00  0.79           H  
ATOM   1044 1HB  ARG A  72      16.752  18.192 -18.558  1.00  0.79           H  
ATOM   1045 2HB  ARG A  72      15.483  17.172 -17.873  1.00  0.79           H  
ATOM   1046 1HG  ARG A  72      16.274  18.202 -15.600  1.00  0.79           H  
ATOM   1047 2HG  ARG A  72      17.004  19.439 -16.638  1.00  0.79           H  
ATOM   1048 1HD  ARG A  72      14.134  18.638 -16.728  1.00  0.79           H  
ATOM   1049 2HD  ARG A  72      14.783  19.944 -15.722  1.00  0.79           H  
ATOM   1050  HE  ARG A  72      14.303  19.993 -18.597  1.00  0.79           H  
ATOM   1051 1HH1 ARG A  72      15.936  21.489 -15.833  1.00  0.79           H  
ATOM   1052 2HH1 ARG A  72      15.903  23.083 -16.556  1.00  0.79           H  
ATOM   1053 1HH2 ARG A  72      14.390  22.042 -19.544  1.00  0.79           H  
ATOM   1054 2HH2 ARG A  72      15.073  23.383 -18.625  1.00  0.79           H  
ATOM   1055  N   ALA A  73      16.439  14.723 -18.231  1.00  0.76           N  
ATOM   1056  CA  ALA A  73      16.200  13.688 -19.211  1.00  0.76           C  
ATOM   1057  C   ALA A  73      14.727  13.408 -19.306  1.00  0.76           C  
ATOM   1058  O   ALA A  73      13.995  13.635 -18.357  1.00  0.76           O  
ATOM   1059  CB  ALA A  73      16.936  12.420 -18.850  1.00  0.76           C  
ATOM   1060  H   ALA A  73      15.780  14.877 -17.468  1.00  0.76           H  
ATOM   1061  HA  ALA A  73      16.536  14.056 -20.170  1.00  0.76           H  
ATOM   1062 1HB  ALA A  73      16.736  11.662 -19.609  1.00  0.76           H  
ATOM   1063 2HB  ALA A  73      17.993  12.613 -18.806  1.00  0.76           H  
ATOM   1064 3HB  ALA A  73      16.583  12.083 -17.897  1.00  0.76           H  
ATOM   1065  N   VAL A  74      14.283  12.943 -20.454  1.00  0.76           N  
ATOM   1066  CA  VAL A  74      12.889  12.571 -20.619  1.00  0.76           C  
ATOM   1067  C   VAL A  74      12.777  11.209 -21.264  1.00  0.76           C  
ATOM   1068  O   VAL A  74      13.405  10.956 -22.296  1.00  0.76           O  
ATOM   1069  CB  VAL A  74      12.161  13.569 -21.531  1.00  0.76           C  
ATOM   1070  CG1 VAL A  74      10.675  13.166 -21.696  1.00  0.76           C  
ATOM   1071  CG2 VAL A  74      12.251  15.001 -21.014  1.00  0.76           C  
ATOM   1072  H   VAL A  74      14.947  12.826 -21.217  1.00  0.76           H  
ATOM   1073  HA  VAL A  74      12.408  12.523 -19.646  1.00  0.76           H  
ATOM   1074  HB  VAL A  74      12.627  13.504 -22.484  1.00  0.76           H  
ATOM   1075 1HG1 VAL A  74      10.182  13.855 -22.373  1.00  0.76           H  
ATOM   1076 2HG1 VAL A  74      10.596  12.164 -22.096  1.00  0.76           H  
ATOM   1077 3HG1 VAL A  74      10.185  13.206 -20.731  1.00  0.76           H  
ATOM   1078 1HG2 VAL A  74      11.751  15.670 -21.712  1.00  0.76           H  
ATOM   1079 2HG2 VAL A  74      11.781  15.083 -20.063  1.00  0.76           H  
ATOM   1080 3HG2 VAL A  74      13.278  15.286 -20.923  1.00  0.76           H  
ATOM   1081  N   VAL A  75      11.966  10.335 -20.696  1.00  0.81           N  
ATOM   1082  CA  VAL A  75      11.778   9.056 -21.364  1.00  0.81           C  
ATOM   1083  C   VAL A  75      10.411   9.134 -22.063  1.00  0.81           C  
ATOM   1084  O   VAL A  75       9.439   9.584 -21.457  1.00  0.81           O  
ATOM   1085  CB  VAL A  75      11.834   7.883 -20.363  1.00  0.81           C  
ATOM   1086  CG1 VAL A  75      11.671   6.554 -21.117  1.00  0.81           C  
ATOM   1087  CG2 VAL A  75      13.146   7.930 -19.561  1.00  0.81           C  
ATOM   1088  H   VAL A  75      11.502  10.562 -19.813  1.00  0.81           H  
ATOM   1089  HA  VAL A  75      12.549   8.908 -22.115  1.00  0.81           H  
ATOM   1090  HB  VAL A  75      10.993   7.962 -19.676  1.00  0.81           H  
ATOM   1091 1HG1 VAL A  75      11.679   5.733 -20.402  1.00  0.81           H  
ATOM   1092 2HG1 VAL A  75      10.750   6.536 -21.668  1.00  0.81           H  
ATOM   1093 3HG1 VAL A  75      12.491   6.437 -21.822  1.00  0.81           H  
ATOM   1094 1HG2 VAL A  75      13.165   7.106 -18.856  1.00  0.81           H  
ATOM   1095 2HG2 VAL A  75      13.986   7.853 -20.219  1.00  0.81           H  
ATOM   1096 3HG2 VAL A  75      13.208   8.871 -19.021  1.00  0.81           H  
ATOM   1097  N   VAL A  76      10.342   8.802 -23.352  1.00  0.87           N  
ATOM   1098  CA  VAL A  76       9.064   8.875 -24.078  1.00  0.87           C  
ATOM   1099  C   VAL A  76       8.587   7.450 -24.359  1.00  0.87           C  
ATOM   1100  O   VAL A  76       9.256   6.687 -25.043  1.00  0.87           O  
ATOM   1101  CB  VAL A  76       9.223   9.723 -25.360  1.00  0.87           C  
ATOM   1102  CG1 VAL A  76       7.916   9.783 -26.126  1.00  0.87           C  
ATOM   1103  CG2 VAL A  76       9.670  11.151 -24.968  1.00  0.87           C  
ATOM   1104  H   VAL A  76      11.185   8.470 -23.825  1.00  0.87           H  
ATOM   1105  HA  VAL A  76       8.327   9.361 -23.449  1.00  0.87           H  
ATOM   1106  HB  VAL A  76       9.972   9.265 -26.009  1.00  0.87           H  
ATOM   1107 1HG1 VAL A  76       8.044  10.383 -27.033  1.00  0.87           H  
ATOM   1108 2HG1 VAL A  76       7.629   8.774 -26.396  1.00  0.87           H  
ATOM   1109 3HG1 VAL A  76       7.147  10.233 -25.493  1.00  0.87           H  
ATOM   1110 1HG2 VAL A  76       9.787  11.746 -25.857  1.00  0.87           H  
ATOM   1111 2HG2 VAL A  76       8.918  11.604 -24.329  1.00  0.87           H  
ATOM   1112 3HG2 VAL A  76      10.622  11.108 -24.435  1.00  0.87           H  
ATOM   1113  N   LEU A  77       7.449   7.083 -23.790  1.00  0.95           N  
ATOM   1114  CA  LEU A  77       7.047   5.675 -23.780  1.00  0.95           C  
ATOM   1115  C   LEU A  77       5.551   5.401 -23.812  1.00  0.95           C  
ATOM   1116  O   LEU A  77       4.771   6.203 -23.306  1.00  0.95           O  
ATOM   1117  CB  LEU A  77       7.598   5.177 -22.477  1.00  0.95           C  
ATOM   1118  CG  LEU A  77       6.995   5.984 -21.345  1.00  0.95           C  
ATOM   1119  CD1 LEU A  77       5.858   5.222 -20.720  1.00  0.95           C  
ATOM   1120  CD2 LEU A  77       8.054   6.408 -20.433  1.00  0.95           C  
ATOM   1121  H   LEU A  77       6.903   7.787 -23.295  1.00  0.95           H  
ATOM   1122  HA  LEU A  77       7.512   5.174 -24.628  1.00  0.95           H  
ATOM   1123 1HB  LEU A  77       7.340   4.127 -22.341  1.00  0.95           H  
ATOM   1124 2HB  LEU A  77       8.682   5.287 -22.465  1.00  0.95           H  
ATOM   1125  HG  LEU A  77       6.549   6.889 -21.756  1.00  0.95           H  
ATOM   1126 1HD1 LEU A  77       5.408   5.827 -19.946  1.00  0.95           H  
ATOM   1127 2HD1 LEU A  77       5.127   5.000 -21.481  1.00  0.95           H  
ATOM   1128 3HD1 LEU A  77       6.205   4.309 -20.302  1.00  0.95           H  
ATOM   1129 1HD2 LEU A  77       7.628   6.995 -19.696  1.00  0.95           H  
ATOM   1130 2HD2 LEU A  77       8.545   5.586 -19.999  1.00  0.95           H  
ATOM   1131 3HD2 LEU A  77       8.754   6.994 -20.979  1.00  0.95           H  
ATOM   1132  N   GLY A  78       5.161   4.233 -24.355  1.00  1.01           N  
ATOM   1133  CA  GLY A  78       3.753   3.813 -24.393  1.00  1.01           C  
ATOM   1134  C   GLY A  78       3.348   2.773 -23.346  1.00  1.01           C  
ATOM   1135  O   GLY A  78       2.197   2.334 -23.320  1.00  1.01           O  
ATOM   1136  H   GLY A  78       5.861   3.601 -24.758  1.00  1.01           H  
ATOM   1137 1HA  GLY A  78       3.116   4.682 -24.267  1.00  1.01           H  
ATOM   1138 2HA  GLY A  78       3.538   3.419 -25.385  1.00  1.01           H  
ATOM   1139  N   SER A  79       4.279   2.361 -22.490  1.00  1.05           N  
ATOM   1140  CA  SER A  79       3.969   1.352 -21.476  1.00  1.05           C  
ATOM   1141  C   SER A  79       4.922   1.378 -20.300  1.00  1.05           C  
ATOM   1142  O   SER A  79       6.062   1.832 -20.416  1.00  1.05           O  
ATOM   1143  CB  SER A  79       3.993  -0.048 -22.065  1.00  1.05           C  
ATOM   1144  OG  SER A  79       5.297  -0.421 -22.471  1.00  1.05           O  
ATOM   1145  H   SER A  79       5.208   2.751 -22.560  1.00  1.05           H  
ATOM   1146  HA  SER A  79       2.964   1.550 -21.096  1.00  1.05           H  
ATOM   1147 1HB  SER A  79       3.629  -0.755 -21.323  1.00  1.05           H  
ATOM   1148 2HB  SER A  79       3.317  -0.099 -22.918  1.00  1.05           H  
ATOM   1149  HG  SER A  79       5.467   0.069 -23.294  1.00  1.05           H  
ATOM   1150  N   ARG A  80       4.488   0.785 -19.187  1.00  1.05           N  
ATOM   1151  CA  ARG A  80       5.339   0.677 -18.011  1.00  1.05           C  
ATOM   1152  C   ARG A  80       6.618  -0.105 -18.328  1.00  1.05           C  
ATOM   1153  O   ARG A  80       7.702   0.242 -17.864  1.00  1.05           O  
ATOM   1154  CB  ARG A  80       4.608  -0.019 -16.872  1.00  1.05           C  
ATOM   1155  CG  ARG A  80       3.387   0.735 -16.298  1.00  1.05           C  
ATOM   1156  CD  ARG A  80       2.938   0.166 -14.963  1.00  1.05           C  
ATOM   1157  NE  ARG A  80       1.670   0.743 -14.499  1.00  1.05           N  
ATOM   1158  CZ  ARG A  80       0.477   0.132 -14.568  1.00  1.05           C  
ATOM   1159  NH1 ARG A  80       0.357  -1.083 -15.058  1.00  1.05           N  
ATOM   1160  NH2 ARG A  80      -0.563   0.781 -14.128  1.00  1.05           N  
ATOM   1161  H   ARG A  80       3.549   0.417 -19.156  1.00  1.05           H  
ATOM   1162  HA  ARG A  80       5.612   1.688 -17.693  1.00  1.05           H  
ATOM   1163 1HB  ARG A  80       4.264  -0.997 -17.208  1.00  1.05           H  
ATOM   1164 2HB  ARG A  80       5.302  -0.186 -16.046  1.00  1.05           H  
ATOM   1165 1HG  ARG A  80       3.607   1.790 -16.195  1.00  1.05           H  
ATOM   1166 2HG  ARG A  80       2.554   0.624 -16.993  1.00  1.05           H  
ATOM   1167 1HD  ARG A  80       2.806  -0.909 -15.058  1.00  1.05           H  
ATOM   1168 2HD  ARG A  80       3.696   0.363 -14.204  1.00  1.05           H  
ATOM   1169  HE  ARG A  80       1.656   1.694 -14.095  1.00  1.05           H  
ATOM   1170 1HH1 ARG A  80       1.170  -1.575 -15.393  1.00  1.05           H  
ATOM   1171 2HH1 ARG A  80      -0.552  -1.521 -15.095  1.00  1.05           H  
ATOM   1172 1HH2 ARG A  80      -0.407   1.724 -13.764  1.00  1.05           H  
ATOM   1173 2HH2 ARG A  80      -1.481   0.365 -14.140  1.00  1.05           H  
ATOM   1174  N   GLU A  81       6.498  -1.168 -19.127  1.00  1.01           N  
ATOM   1175  CA  GLU A  81       7.678  -1.960 -19.450  1.00  1.01           C  
ATOM   1176  C   GLU A  81       8.681  -1.160 -20.282  1.00  1.01           C  
ATOM   1177  O   GLU A  81       9.892  -1.218 -20.028  1.00  1.01           O  
ATOM   1178  CB  GLU A  81       7.283  -3.242 -20.178  1.00  1.01           C  
ATOM   1179  CG  GLU A  81       6.543  -4.257 -19.302  1.00  1.01           C  
ATOM   1180  CD  GLU A  81       6.119  -5.506 -20.046  1.00  1.01           C  
ATOM   1181  OE1 GLU A  81       6.283  -5.552 -21.243  1.00  1.01           O  
ATOM   1182  OE2 GLU A  81       5.632  -6.413 -19.411  1.00  1.01           O  
ATOM   1183  H   GLU A  81       5.597  -1.420 -19.504  1.00  1.01           H  
ATOM   1184  HA  GLU A  81       8.169  -2.236 -18.515  1.00  1.01           H  
ATOM   1185 1HB  GLU A  81       6.636  -2.991 -21.022  1.00  1.01           H  
ATOM   1186 2HB  GLU A  81       8.173  -3.724 -20.580  1.00  1.01           H  
ATOM   1187 1HG  GLU A  81       7.192  -4.542 -18.474  1.00  1.01           H  
ATOM   1188 2HG  GLU A  81       5.661  -3.772 -18.883  1.00  1.01           H  
ATOM   1189  N   GLU A  82       8.187  -0.374 -21.255  1.00  0.94           N  
ATOM   1190  CA  GLU A  82       9.122   0.428 -22.046  1.00  0.94           C  
ATOM   1191  C   GLU A  82       9.811   1.435 -21.142  1.00  0.94           C  
ATOM   1192  O   GLU A  82      11.013   1.691 -21.282  1.00  0.94           O  
ATOM   1193  CB  GLU A  82       8.431   1.157 -23.209  1.00  0.94           C  
ATOM   1194  CG  GLU A  82       7.970   0.267 -24.369  1.00  0.94           C  
ATOM   1195  CD  GLU A  82       7.222   1.038 -25.451  1.00  0.94           C  
ATOM   1196  OE1 GLU A  82       6.961   2.210 -25.257  1.00  0.94           O  
ATOM   1197  OE2 GLU A  82       6.912   0.455 -26.460  1.00  0.94           O  
ATOM   1198  H   GLU A  82       7.184  -0.347 -21.455  1.00  0.94           H  
ATOM   1199  HA  GLU A  82       9.881  -0.233 -22.461  1.00  0.94           H  
ATOM   1200 1HB  GLU A  82       7.547   1.671 -22.825  1.00  0.94           H  
ATOM   1201 2HB  GLU A  82       9.099   1.920 -23.609  1.00  0.94           H  
ATOM   1202 1HG  GLU A  82       8.850  -0.191 -24.818  1.00  0.94           H  
ATOM   1203 2HG  GLU A  82       7.346  -0.531 -23.985  1.00  0.94           H  
ATOM   1204  N   ALA A  83       9.046   1.986 -20.196  1.00  0.87           N  
ATOM   1205  CA  ALA A  83       9.575   2.944 -19.254  1.00  0.87           C  
ATOM   1206  C   ALA A  83      10.668   2.377 -18.388  1.00  0.87           C  
ATOM   1207  O   ALA A  83      11.677   3.038 -18.162  1.00  0.87           O  
ATOM   1208  CB  ALA A  83       8.511   3.417 -18.335  1.00  0.87           C  
ATOM   1209  H   ALA A  83       8.055   1.747 -20.152  1.00  0.87           H  
ATOM   1210  HA  ALA A  83       9.980   3.778 -19.822  1.00  0.87           H  
ATOM   1211 1HB  ALA A  83       8.989   4.115 -17.709  1.00  0.87           H  
ATOM   1212 2HB  ALA A  83       7.710   3.862 -18.859  1.00  0.87           H  
ATOM   1213 3HB  ALA A  83       8.138   2.603 -17.766  1.00  0.87           H  
ATOM   1214  N   LEU A  84      10.505   1.134 -17.930  1.00  0.81           N  
ATOM   1215  CA  LEU A  84      11.539   0.531 -17.101  1.00  0.81           C  
ATOM   1216  C   LEU A  84      12.814   0.385 -17.921  1.00  0.81           C  
ATOM   1217  O   LEU A  84      13.918   0.621 -17.423  1.00  0.81           O  
ATOM   1218  CB  LEU A  84      11.076  -0.832 -16.566  1.00  0.81           C  
ATOM   1219  CG  LEU A  84       9.957  -0.799 -15.512  1.00  0.81           C  
ATOM   1220  CD1 LEU A  84       9.461  -2.197 -15.228  1.00  0.81           C  
ATOM   1221  CD2 LEU A  84      10.495  -0.160 -14.230  1.00  0.81           C  
ATOM   1222  H   LEU A  84       9.640   0.629 -18.128  1.00  0.81           H  
ATOM   1223  HA  LEU A  84      11.738   1.188 -16.258  1.00  0.81           H  
ATOM   1224 1HB  LEU A  84      10.712  -1.420 -17.411  1.00  0.81           H  
ATOM   1225 2HB  LEU A  84      11.932  -1.345 -16.133  1.00  0.81           H  
ATOM   1226  HG  LEU A  84       9.131  -0.233 -15.896  1.00  0.81           H  
ATOM   1227 1HD1 LEU A  84       8.661  -2.150 -14.486  1.00  0.81           H  
ATOM   1228 2HD1 LEU A  84       9.078  -2.640 -16.149  1.00  0.81           H  
ATOM   1229 3HD1 LEU A  84      10.279  -2.802 -14.843  1.00  0.81           H  
ATOM   1230 1HD2 LEU A  84       9.705  -0.124 -13.477  1.00  0.81           H  
ATOM   1231 2HD2 LEU A  84      11.326  -0.746 -13.845  1.00  0.81           H  
ATOM   1232 3HD2 LEU A  84      10.835   0.848 -14.447  1.00  0.81           H  
ATOM   1233  N   GLY A  85      12.661   0.035 -19.200  1.00  0.75           N  
ATOM   1234  CA  GLY A  85      13.794  -0.088 -20.107  1.00  0.75           C  
ATOM   1235  C   GLY A  85      14.530   1.250 -20.234  1.00  0.75           C  
ATOM   1236  O   GLY A  85      15.748   1.330 -20.029  1.00  0.75           O  
ATOM   1237  H   GLY A  85      11.721  -0.169 -19.550  1.00  0.75           H  
ATOM   1238 1HA  GLY A  85      14.474  -0.855 -19.741  1.00  0.75           H  
ATOM   1239 2HA  GLY A  85      13.435  -0.406 -21.085  1.00  0.75           H  
ATOM   1240  N   GLY A  86      13.768   2.295 -20.573  1.00  0.72           N  
ATOM   1241  CA  GLY A  86      14.267   3.657 -20.762  1.00  0.72           C  
ATOM   1242  C   GLY A  86      14.942   4.210 -19.508  1.00  0.72           C  
ATOM   1243  O   GLY A  86      16.078   4.690 -19.564  1.00  0.72           O  
ATOM   1244  H   GLY A  86      12.771   2.123 -20.715  1.00  0.72           H  
ATOM   1245 1HA  GLY A  86      14.971   3.668 -21.594  1.00  0.72           H  
ATOM   1246 2HA  GLY A  86      13.440   4.297 -21.049  1.00  0.72           H  
ATOM   1247  N   LEU A  87      14.248   4.142 -18.370  1.00  0.70           N  
ATOM   1248  CA  LEU A  87      14.789   4.630 -17.110  1.00  0.70           C  
ATOM   1249  C   LEU A  87      16.035   3.851 -16.725  1.00  0.70           C  
ATOM   1250  O   LEU A  87      17.005   4.431 -16.233  1.00  0.70           O  
ATOM   1251  CB  LEU A  87      13.759   4.483 -15.999  1.00  0.70           C  
ATOM   1252  CG  LEU A  87      12.546   5.394 -16.047  1.00  0.70           C  
ATOM   1253  CD1 LEU A  87      11.574   4.942 -14.990  1.00  0.70           C  
ATOM   1254  CD2 LEU A  87      12.981   6.808 -15.774  1.00  0.70           C  
ATOM   1255  H   LEU A  87      13.317   3.733 -18.377  1.00  0.70           H  
ATOM   1256  HA  LEU A  87      15.049   5.680 -17.224  1.00  0.70           H  
ATOM   1257 1HB  LEU A  87      13.390   3.454 -16.015  1.00  0.70           H  
ATOM   1258 2HB  LEU A  87      14.255   4.650 -15.043  1.00  0.70           H  
ATOM   1259  HG  LEU A  87      12.065   5.334 -17.024  1.00  0.70           H  
ATOM   1260 1HD1 LEU A  87      10.717   5.587 -14.989  1.00  0.70           H  
ATOM   1261 2HD1 LEU A  87      11.267   3.913 -15.189  1.00  0.70           H  
ATOM   1262 3HD1 LEU A  87      12.065   4.999 -14.033  1.00  0.70           H  
ATOM   1263 1HD2 LEU A  87      12.113   7.470 -15.789  1.00  0.70           H  
ATOM   1264 2HD2 LEU A  87      13.444   6.836 -14.797  1.00  0.70           H  
ATOM   1265 3HD2 LEU A  87      13.697   7.130 -16.527  1.00  0.70           H  
ATOM   1266  N   GLY A  88      16.032   2.543 -16.985  1.00  0.69           N  
ATOM   1267  CA  GLY A  88      17.180   1.700 -16.719  1.00  0.69           C  
ATOM   1268  C   GLY A  88      18.375   2.223 -17.503  1.00  0.69           C  
ATOM   1269  O   GLY A  88      19.441   2.482 -16.931  1.00  0.69           O  
ATOM   1270  H   GLY A  88      15.202   2.089 -17.367  1.00  0.69           H  
ATOM   1271 1HA  GLY A  88      17.398   1.691 -15.653  1.00  0.69           H  
ATOM   1272 2HA  GLY A  88      16.951   0.679 -17.025  1.00  0.69           H  
ATOM   1273  N   ALA A  89      18.187   2.398 -18.816  1.00  0.71           N  
ATOM   1274  CA  ALA A  89      19.252   2.883 -19.677  1.00  0.71           C  
ATOM   1275  C   ALA A  89      19.757   4.230 -19.194  1.00  0.71           C  
ATOM   1276  O   ALA A  89      20.964   4.466 -19.137  1.00  0.71           O  
ATOM   1277  CB  ALA A  89      18.738   3.007 -21.096  1.00  0.71           C  
ATOM   1278  H   ALA A  89      17.280   2.164 -19.224  1.00  0.71           H  
ATOM   1279  HA  ALA A  89      20.074   2.171 -19.640  1.00  0.71           H  
ATOM   1280 1HB  ALA A  89      19.527   3.348 -21.753  1.00  0.71           H  
ATOM   1281 2HB  ALA A  89      18.387   2.031 -21.425  1.00  0.71           H  
ATOM   1282 3HB  ALA A  89      17.914   3.718 -21.123  1.00  0.71           H  
ATOM   1283  N   LEU A  90      18.846   5.095 -18.765  1.00  0.74           N  
ATOM   1284  CA  LEU A  90      19.239   6.393 -18.253  1.00  0.74           C  
ATOM   1285  C   LEU A  90      20.112   6.219 -17.016  1.00  0.74           C  
ATOM   1286  O   LEU A  90      21.195   6.800 -16.931  1.00  0.74           O  
ATOM   1287  CB  LEU A  90      17.996   7.240 -17.975  1.00  0.74           C  
ATOM   1288  CG  LEU A  90      18.200   8.610 -17.363  1.00  0.74           C  
ATOM   1289  CD1 LEU A  90      19.076   9.476 -18.243  1.00  0.74           C  
ATOM   1290  CD2 LEU A  90      16.853   9.234 -17.220  1.00  0.74           C  
ATOM   1291  H   LEU A  90      17.856   4.861 -18.835  1.00  0.74           H  
ATOM   1292  HA  LEU A  90      19.824   6.899 -19.019  1.00  0.74           H  
ATOM   1293 1HB  LEU A  90      17.447   7.359 -18.903  1.00  0.74           H  
ATOM   1294 2HB  LEU A  90      17.362   6.686 -17.295  1.00  0.74           H  
ATOM   1295  HG  LEU A  90      18.672   8.507 -16.382  1.00  0.74           H  
ATOM   1296 1HD1 LEU A  90      19.194  10.460 -17.785  1.00  0.74           H  
ATOM   1297 2HD1 LEU A  90      20.055   9.009 -18.355  1.00  0.74           H  
ATOM   1298 3HD1 LEU A  90      18.612   9.584 -19.219  1.00  0.74           H  
ATOM   1299 1HD2 LEU A  90      16.965  10.209 -16.758  1.00  0.74           H  
ATOM   1300 2HD2 LEU A  90      16.392   9.335 -18.205  1.00  0.74           H  
ATOM   1301 3HD2 LEU A  90      16.227   8.606 -16.602  1.00  0.74           H  
ATOM   1302  N   GLY A  91      19.684   5.360 -16.091  1.00  0.78           N  
ATOM   1303  CA  GLY A  91      20.414   5.080 -14.858  1.00  0.78           C  
ATOM   1304  C   GLY A  91      21.849   4.598 -15.119  1.00  0.78           C  
ATOM   1305  O   GLY A  91      22.755   4.863 -14.321  1.00  0.78           O  
ATOM   1306  H   GLY A  91      18.789   4.896 -16.233  1.00  0.78           H  
ATOM   1307 1HA  GLY A  91      20.423   5.968 -14.233  1.00  0.78           H  
ATOM   1308 2HA  GLY A  91      19.873   4.314 -14.304  1.00  0.78           H  
ATOM   1309  N   GLU A  92      22.053   3.879 -16.232  1.00  0.84           N  
ATOM   1310  CA  GLU A  92      23.375   3.377 -16.628  1.00  0.84           C  
ATOM   1311  C   GLU A  92      24.098   4.248 -17.676  1.00  0.84           C  
ATOM   1312  O   GLU A  92      25.157   3.859 -18.171  1.00  0.84           O  
ATOM   1313  CB  GLU A  92      23.272   1.941 -17.165  1.00  0.84           C  
ATOM   1314  CG  GLU A  92      22.810   0.902 -16.132  1.00  0.84           C  
ATOM   1315  CD  GLU A  92      22.813  -0.532 -16.661  1.00  0.84           C  
ATOM   1316  OE1 GLU A  92      23.136  -0.729 -17.810  1.00  0.84           O  
ATOM   1317  OE2 GLU A  92      22.506  -1.425 -15.901  1.00  0.84           O  
ATOM   1318  H   GLU A  92      21.237   3.650 -16.806  1.00  0.84           H  
ATOM   1319  HA  GLU A  92      24.000   3.354 -15.737  1.00  0.84           H  
ATOM   1320 1HB  GLU A  92      22.557   1.924 -17.994  1.00  0.84           H  
ATOM   1321 2HB  GLU A  92      24.238   1.627 -17.558  1.00  0.84           H  
ATOM   1322 1HG  GLU A  92      23.460   0.960 -15.260  1.00  0.84           H  
ATOM   1323 2HG  GLU A  92      21.799   1.163 -15.814  1.00  0.84           H  
ATOM   1324  N   GLN A  93      23.522   5.404 -18.030  1.00  0.91           N  
ATOM   1325  CA  GLN A  93      24.015   6.318 -19.078  1.00  0.91           C  
ATOM   1326  C   GLN A  93      24.066   5.677 -20.469  1.00  0.91           C  
ATOM   1327  O   GLN A  93      24.869   6.080 -21.315  1.00  0.91           O  
ATOM   1328  CB  GLN A  93      25.428   6.859 -18.773  1.00  0.91           C  
ATOM   1329  CG  GLN A  93      25.568   7.659 -17.502  1.00  0.91           C  
ATOM   1330  CD  GLN A  93      26.976   8.271 -17.341  1.00  0.91           C  
ATOM   1331  OE1 GLN A  93      27.794   8.235 -18.268  1.00  0.91           O  
ATOM   1332  NE2 GLN A  93      27.255   8.843 -16.170  1.00  0.91           N  
ATOM   1333  H   GLN A  93      22.662   5.684 -17.562  1.00  0.91           H  
ATOM   1334  HA  GLN A  93      23.324   7.161 -19.129  1.00  0.91           H  
ATOM   1335 1HB  GLN A  93      26.141   6.040 -18.737  1.00  0.91           H  
ATOM   1336 2HB  GLN A  93      25.736   7.506 -19.592  1.00  0.91           H  
ATOM   1337 1HG  GLN A  93      24.829   8.459 -17.484  1.00  0.91           H  
ATOM   1338 2HG  GLN A  93      25.405   6.982 -16.679  1.00  0.91           H  
ATOM   1339 1HE2 GLN A  93      28.148   9.259 -16.014  1.00  0.91           H  
ATOM   1340 2HE2 GLN A  93      26.550   8.875 -15.434  1.00  0.91           H  
ATOM   1341  N   MET A  94      23.212   4.691 -20.706  1.00  0.98           N  
ATOM   1342  CA  MET A  94      23.121   4.023 -21.989  1.00  0.98           C  
ATOM   1343  C   MET A  94      22.020   4.662 -22.832  1.00  0.98           C  
ATOM   1344  O   MET A  94      21.080   5.235 -22.281  1.00  0.98           O  
ATOM   1345  CB  MET A  94      22.844   2.536 -21.780  1.00  0.98           C  
ATOM   1346  CG  MET A  94      23.927   1.785 -21.036  1.00  0.98           C  
ATOM   1347  SD  MET A  94      25.456   1.637 -21.975  1.00  0.98           S  
ATOM   1348  CE  MET A  94      26.472   2.887 -21.206  1.00  0.98           C  
ATOM   1349  H   MET A  94      22.566   4.422 -19.971  1.00  0.98           H  
ATOM   1350  HA  MET A  94      24.079   4.140 -22.485  1.00  0.98           H  
ATOM   1351 1HB  MET A  94      21.937   2.430 -21.195  1.00  0.98           H  
ATOM   1352 2HB  MET A  94      22.669   2.046 -22.737  1.00  0.98           H  
ATOM   1353 1HG  MET A  94      24.151   2.312 -20.110  1.00  0.98           H  
ATOM   1354 2HG  MET A  94      23.577   0.784 -20.775  1.00  0.98           H  
ATOM   1355 1HE  MET A  94      27.453   2.901 -21.679  1.00  0.98           H  
ATOM   1356 2HE  MET A  94      26.009   3.850 -21.323  1.00  0.98           H  
ATOM   1357 3HE  MET A  94      26.582   2.666 -20.142  1.00  0.98           H  
ATOM   1358  N   PRO A  95      22.120   4.646 -24.161  1.00  1.02           N  
ATOM   1359  CA  PRO A  95      21.053   5.039 -25.052  1.00  1.02           C  
ATOM   1360  C   PRO A  95      19.979   3.959 -25.064  1.00  1.02           C  
ATOM   1361  O   PRO A  95      20.284   2.779 -24.894  1.00  1.02           O  
ATOM   1362  CB  PRO A  95      21.775   5.166 -26.397  1.00  1.02           C  
ATOM   1363  CG  PRO A  95      22.944   4.195 -26.295  1.00  1.02           C  
ATOM   1364  CD  PRO A  95      23.369   4.239 -24.831  1.00  1.02           C  
ATOM   1365  HA  PRO A  95      20.638   6.003 -24.722  1.00  1.02           H  
ATOM   1366 1HB  PRO A  95      21.086   4.913 -27.215  1.00  1.02           H  
ATOM   1367 2HB  PRO A  95      22.094   6.206 -26.556  1.00  1.02           H  
ATOM   1368 1HG  PRO A  95      22.625   3.190 -26.611  1.00  1.02           H  
ATOM   1369 2HG  PRO A  95      23.749   4.501 -26.981  1.00  1.02           H  
ATOM   1370 1HD  PRO A  95      23.686   3.234 -24.526  1.00  1.02           H  
ATOM   1371 2HD  PRO A  95      24.157   4.994 -24.672  1.00  1.02           H  
ATOM   1372  N   ALA A  96      18.738   4.344 -25.329  1.00  1.02           N  
ATOM   1373  CA  ALA A  96      17.672   3.362 -25.529  1.00  1.02           C  
ATOM   1374  C   ALA A  96      16.700   3.830 -26.590  1.00  1.02           C  
ATOM   1375  O   ALA A  96      15.546   3.406 -26.618  1.00  1.02           O  
ATOM   1376  CB  ALA A  96      16.917   3.100 -24.243  1.00  1.02           C  
ATOM   1377  H   ALA A  96      18.524   5.327 -25.407  1.00  1.02           H  
ATOM   1378  HA  ALA A  96      18.124   2.431 -25.872  1.00  1.02           H  
ATOM   1379 1HB  ALA A  96      16.142   2.355 -24.419  1.00  1.02           H  
ATOM   1380 2HB  ALA A  96      17.601   2.732 -23.513  1.00  1.02           H  
ATOM   1381 3HB  ALA A  96      16.463   4.010 -23.893  1.00  1.02           H  
ATOM   1382  N   GLY A  97      17.122   4.769 -27.430  1.00  0.98           N  
ATOM   1383  CA  GLY A  97      16.245   5.291 -28.482  1.00  0.98           C  
ATOM   1384  C   GLY A  97      15.228   6.313 -27.959  1.00  0.98           C  
ATOM   1385  O   GLY A  97      15.207   7.467 -28.380  1.00  0.98           O  
ATOM   1386  H   GLY A  97      18.073   5.097 -27.370  1.00  0.98           H  
ATOM   1387 1HA  GLY A  97      16.854   5.752 -29.259  1.00  0.98           H  
ATOM   1388 2HA  GLY A  97      15.716   4.461 -28.949  1.00  0.98           H  
ATOM   1389  N   ASN A  98      14.411   5.875 -27.007  1.00  0.92           N  
ATOM   1390  CA  ASN A  98      13.340   6.657 -26.398  1.00  0.92           C  
ATOM   1391  C   ASN A  98      13.743   7.547 -25.223  1.00  0.92           C  
ATOM   1392  O   ASN A  98      12.879   8.061 -24.508  1.00  0.92           O  
ATOM   1393  CB  ASN A  98      12.214   5.740 -25.974  1.00  0.92           C  
ATOM   1394  CG  ASN A  98      12.544   4.740 -24.848  1.00  0.92           C  
ATOM   1395  OD1 ASN A  98      13.626   4.713 -24.257  1.00  0.92           O  
ATOM   1396  ND2 ASN A  98      11.578   3.901 -24.560  1.00  0.92           N  
ATOM   1397  H   ASN A  98      14.530   4.905 -26.731  1.00  0.92           H  
ATOM   1398  HA  ASN A  98      12.947   7.325 -27.166  1.00  0.92           H  
ATOM   1399 1HB  ASN A  98      11.433   6.363 -25.639  1.00  0.92           H  
ATOM   1400 2HB  ASN A  98      11.845   5.189 -26.838  1.00  0.92           H  
ATOM   1401 1HD2 ASN A  98      11.706   3.212 -23.847  1.00  0.92           H  
ATOM   1402 2HD2 ASN A  98      10.713   3.942 -25.065  1.00  0.92           H  
ATOM   1403  N   VAL A  99      15.041   7.726 -24.999  1.00  0.85           N  
ATOM   1404  CA  VAL A  99      15.466   8.580 -23.897  1.00  0.85           C  
ATOM   1405  C   VAL A  99      16.209   9.791 -24.439  1.00  0.85           C  
ATOM   1406  O   VAL A  99      17.192   9.655 -25.173  1.00  0.85           O  
ATOM   1407  CB  VAL A  99      16.397   7.836 -22.923  1.00  0.85           C  
ATOM   1408  CG1 VAL A  99      16.789   8.773 -21.765  1.00  0.85           C  
ATOM   1409  CG2 VAL A  99      15.735   6.581 -22.442  1.00  0.85           C  
ATOM   1410  H   VAL A  99      15.715   7.286 -25.607  1.00  0.85           H  
ATOM   1411  HA  VAL A  99      14.593   8.928 -23.350  1.00  0.85           H  
ATOM   1412  HB  VAL A  99      17.316   7.573 -23.443  1.00  0.85           H  
ATOM   1413 1HG1 VAL A  99      17.468   8.255 -21.097  1.00  0.85           H  
ATOM   1414 2HG1 VAL A  99      17.276   9.653 -22.158  1.00  0.85           H  
ATOM   1415 3HG1 VAL A  99      15.895   9.072 -21.219  1.00  0.85           H  
ATOM   1416 1HG2 VAL A  99      16.406   6.049 -21.767  1.00  0.85           H  
ATOM   1417 2HG2 VAL A  99      14.827   6.819 -21.934  1.00  0.85           H  
ATOM   1418 3HG2 VAL A  99      15.511   5.962 -23.287  1.00  0.85           H  
ATOM   1419  N   VAL A 100      15.740  10.966 -24.055  1.00  0.81           N  
ATOM   1420  CA  VAL A 100      16.331  12.225 -24.467  1.00  0.81           C  
ATOM   1421  C   VAL A 100      17.056  12.825 -23.287  1.00  0.81           C  
ATOM   1422  O   VAL A 100      16.484  12.910 -22.204  1.00  0.81           O  
ATOM   1423  CB  VAL A 100      15.234  13.195 -24.924  1.00  0.81           C  
ATOM   1424  CG1 VAL A 100      15.825  14.519 -25.308  1.00  0.81           C  
ATOM   1425  CG2 VAL A 100      14.449  12.582 -26.088  1.00  0.81           C  
ATOM   1426  H   VAL A 100      14.918  10.982 -23.451  1.00  0.81           H  
ATOM   1427  HA  VAL A 100      17.038  12.048 -25.277  1.00  0.81           H  
ATOM   1428  HB  VAL A 100      14.555  13.376 -24.091  1.00  0.81           H  
ATOM   1429 1HG1 VAL A 100      15.022  15.165 -25.595  1.00  0.81           H  
ATOM   1430 2HG1 VAL A 100      16.357  14.956 -24.465  1.00  0.81           H  
ATOM   1431 3HG1 VAL A 100      16.512  14.390 -26.140  1.00  0.81           H  
ATOM   1432 1HG2 VAL A 100      13.660  13.265 -26.401  1.00  0.81           H  
ATOM   1433 2HG2 VAL A 100      15.123  12.403 -26.925  1.00  0.81           H  
ATOM   1434 3HG2 VAL A 100      14.003  11.636 -25.772  1.00  0.81           H  
ATOM   1435  N   THR A 101      18.314  13.212 -23.462  1.00  0.82           N  
ATOM   1436  CA  THR A 101      19.047  13.789 -22.341  1.00  0.82           C  
ATOM   1437  C   THR A 101      19.686  15.114 -22.723  1.00  0.82           C  
ATOM   1438  O   THR A 101      20.003  15.343 -23.893  1.00  0.82           O  
ATOM   1439  CB  THR A 101      20.156  12.829 -21.854  1.00  0.82           C  
ATOM   1440  OG1 THR A 101      21.134  12.663 -22.891  1.00  0.82           O  
ATOM   1441  CG2 THR A 101      19.580  11.463 -21.522  1.00  0.82           C  
ATOM   1442  H   THR A 101      18.753  13.117 -24.367  1.00  0.82           H  
ATOM   1443  HA  THR A 101      18.363  13.981 -21.521  1.00  0.82           H  
ATOM   1444  HB  THR A 101      20.631  13.250 -20.966  1.00  0.82           H  
ATOM   1445  HG1 THR A 101      21.533  13.514 -23.092  1.00  0.82           H  
ATOM   1446 1HG2 THR A 101      20.376  10.804 -21.182  1.00  0.82           H  
ATOM   1447 2HG2 THR A 101      18.842  11.560 -20.751  1.00  0.82           H  
ATOM   1448 3HG2 THR A 101      19.123  11.040 -22.411  1.00  0.82           H  
ATOM   1449  N   GLY A 102      19.951  15.947 -21.722  1.00  0.87           N  
ATOM   1450  CA  GLY A 102      20.673  17.198 -21.947  1.00  0.87           C  
ATOM   1451  C   GLY A 102      20.685  18.099 -20.718  1.00  0.87           C  
ATOM   1452  O   GLY A 102      20.006  17.833 -19.723  1.00  0.87           O  
ATOM   1453  H   GLY A 102      19.613  15.715 -20.785  1.00  0.87           H  
ATOM   1454 1HA  GLY A 102      21.696  16.976 -22.248  1.00  0.87           H  
ATOM   1455 2HA  GLY A 102      20.208  17.731 -22.776  1.00  0.87           H  
ATOM   1456  N   ALA A 103      21.488  19.155 -20.779  1.00  0.97           N  
ATOM   1457  CA  ALA A 103      21.540  20.104 -19.676  1.00  0.97           C  
ATOM   1458  C   ALA A 103      20.864  21.383 -20.108  1.00  0.97           C  
ATOM   1459  O   ALA A 103      20.956  21.789 -21.274  1.00  0.97           O  
ATOM   1460  CB  ALA A 103      22.966  20.381 -19.233  1.00  0.97           C  
ATOM   1461  H   ALA A 103      22.047  19.316 -21.604  1.00  0.97           H  
ATOM   1462  HA  ALA A 103      20.985  19.694 -18.835  1.00  0.97           H  
ATOM   1463 1HB  ALA A 103      22.951  21.094 -18.404  1.00  0.97           H  
ATOM   1464 2HB  ALA A 103      23.435  19.454 -18.906  1.00  0.97           H  
ATOM   1465 3HB  ALA A 103      23.535  20.807 -20.061  1.00  0.97           H  
ATOM   1466  N   ALA A 104      20.234  22.063 -19.163  1.00  1.09           N  
ATOM   1467  CA  ALA A 104      19.538  23.296 -19.468  1.00  1.09           C  
ATOM   1468  C   ALA A 104      20.480  24.475 -19.575  1.00  1.09           C  
ATOM   1469  O   ALA A 104      20.443  25.401 -18.764  1.00  1.09           O  
ATOM   1470  CB  ALA A 104      18.499  23.556 -18.419  1.00  1.09           C  
ATOM   1471  H   ALA A 104      20.206  21.690 -18.217  1.00  1.09           H  
ATOM   1472  HA  ALA A 104      19.056  23.170 -20.421  1.00  1.09           H  
ATOM   1473 1HB  ALA A 104      17.957  24.460 -18.665  1.00  1.09           H  
ATOM   1474 2HB  ALA A 104      17.823  22.709 -18.389  1.00  1.09           H  
ATOM   1475 3HB  ALA A 104      18.984  23.673 -17.456  1.00  1.09           H  
ATOM   1476  N   ASP A 105      21.316  24.435 -20.599  1.00  1.18           N  
ATOM   1477  CA  ASP A 105      22.328  25.449 -20.826  1.00  1.18           C  
ATOM   1478  C   ASP A 105      21.838  26.622 -21.678  1.00  1.18           C  
ATOM   1479  O   ASP A 105      22.559  27.607 -21.840  1.00  1.18           O  
ATOM   1480  CB  ASP A 105      23.560  24.815 -21.474  1.00  1.18           C  
ATOM   1481  CG  ASP A 105      24.292  23.827 -20.546  1.00  1.18           C  
ATOM   1482  OD1 ASP A 105      24.159  23.937 -19.347  1.00  1.18           O  
ATOM   1483  OD2 ASP A 105      24.982  22.975 -21.053  1.00  1.18           O  
ATOM   1484  H   ASP A 105      21.243  23.625 -21.213  1.00  1.18           H  
ATOM   1485  HA  ASP A 105      22.627  25.847 -19.856  1.00  1.18           H  
ATOM   1486 1HB  ASP A 105      23.251  24.281 -22.375  1.00  1.18           H  
ATOM   1487 2HB  ASP A 105      24.255  25.596 -21.781  1.00  1.18           H  
ATOM   1488  N   LEU A 106      20.625  26.534 -22.226  1.00  1.21           N  
ATOM   1489  CA  LEU A 106      20.100  27.609 -23.055  1.00  1.21           C  
ATOM   1490  C   LEU A 106      19.043  28.437 -22.332  1.00  1.21           C  
ATOM   1491  O   LEU A 106      18.141  27.892 -21.703  1.00  1.21           O  
ATOM   1492  CB  LEU A 106      19.538  27.037 -24.354  1.00  1.21           C  
ATOM   1493  CG  LEU A 106      18.978  28.047 -25.302  1.00  1.21           C  
ATOM   1494  CD1 LEU A 106      19.159  27.562 -26.688  1.00  1.21           C  
ATOM   1495  CD2 LEU A 106      17.497  28.215 -24.990  1.00  1.21           C  
ATOM   1496  H   LEU A 106      20.041  25.706 -22.096  1.00  1.21           H  
ATOM   1497  HA  LEU A 106      20.923  28.272 -23.313  1.00  1.21           H  
ATOM   1498 1HB  LEU A 106      20.328  26.490 -24.870  1.00  1.21           H  
ATOM   1499 2HB  LEU A 106      18.738  26.335 -24.107  1.00  1.21           H  
ATOM   1500  HG  LEU A 106      19.500  28.997 -25.193  1.00  1.21           H  
ATOM   1501 1HD1 LEU A 106      18.746  28.248 -27.368  1.00  1.21           H  
ATOM   1502 2HD1 LEU A 106      20.222  27.429 -26.905  1.00  1.21           H  
ATOM   1503 3HD1 LEU A 106      18.656  26.652 -26.782  1.00  1.21           H  
ATOM   1504 1HD2 LEU A 106      17.059  28.948 -25.658  1.00  1.21           H  
ATOM   1505 2HD2 LEU A 106      17.000  27.256 -25.114  1.00  1.21           H  
ATOM   1506 3HD2 LEU A 106      17.354  28.545 -23.971  1.00  1.21           H  
ATOM   1507  N   SER A 107      19.168  29.765 -22.425  1.00  1.15           N  
ATOM   1508  CA  SER A 107      18.220  30.690 -21.803  1.00  1.15           C  
ATOM   1509  C   SER A 107      17.588  31.683 -22.788  1.00  1.15           C  
ATOM   1510  O   SER A 107      17.051  32.711 -22.373  1.00  1.15           O  
ATOM   1511  CB  SER A 107      18.916  31.465 -20.710  1.00  1.15           C  
ATOM   1512  OG  SER A 107      19.998  32.193 -21.228  1.00  1.15           O  
ATOM   1513  H   SER A 107      19.949  30.146 -22.942  1.00  1.15           H  
ATOM   1514  HA  SER A 107      17.414  30.104 -21.358  1.00  1.15           H  
ATOM   1515 1HB  SER A 107      18.208  32.144 -20.238  1.00  1.15           H  
ATOM   1516 2HB  SER A 107      19.270  30.774 -19.946  1.00  1.15           H  
ATOM   1517  HG  SER A 107      19.625  32.805 -21.872  1.00  1.15           H  
ATOM   1518  N   GLY A 108      17.693  31.406 -24.082  1.00  1.04           N  
ATOM   1519  CA  GLY A 108      17.162  32.311 -25.103  1.00  1.04           C  
ATOM   1520  C   GLY A 108      15.685  32.081 -25.429  1.00  1.04           C  
ATOM   1521  O   GLY A 108      14.997  31.300 -24.767  1.00  1.04           O  
ATOM   1522  H   GLY A 108      18.141  30.547 -24.362  1.00  1.04           H  
ATOM   1523 1HA  GLY A 108      17.300  33.342 -24.777  1.00  1.04           H  
ATOM   1524 2HA  GLY A 108      17.750  32.210 -26.013  1.00  1.04           H  
ATOM   1525  N   LYS A 109      15.218  32.779 -26.467  1.00  0.91           N  
ATOM   1526  CA  LYS A 109      13.831  32.771 -26.944  1.00  0.91           C  
ATOM   1527  C   LYS A 109      13.616  31.692 -28.022  1.00  0.91           C  
ATOM   1528  O   LYS A 109      14.605  31.220 -28.623  1.00  0.91           O  
ATOM   1529  CB  LYS A 109      13.507  34.156 -27.484  1.00  0.91           C  
ATOM   1530  CG  LYS A 109      13.579  35.274 -26.500  1.00  0.91           C  
ATOM   1531  CD  LYS A 109      13.412  36.593 -27.237  1.00  0.91           C  
ATOM   1532  CE  LYS A 109      13.563  37.781 -26.318  1.00  0.91           C  
ATOM   1533  NZ  LYS A 109      13.598  39.054 -27.083  1.00  0.91           N  
ATOM   1534  H   LYS A 109      15.867  33.410 -26.937  1.00  0.91           H  
ATOM   1535  HA  LYS A 109      13.166  32.551 -26.106  1.00  0.91           H  
ATOM   1536 1HB  LYS A 109      14.168  34.423 -28.261  1.00  0.91           H  
ATOM   1537 2HB  LYS A 109      12.511  34.151 -27.896  1.00  0.91           H  
ATOM   1538 1HG  LYS A 109      12.787  35.160 -25.758  1.00  0.91           H  
ATOM   1539 2HG  LYS A 109      14.547  35.260 -25.999  1.00  0.91           H  
ATOM   1540 1HD  LYS A 109      14.169  36.662 -28.027  1.00  0.91           H  
ATOM   1541 2HD  LYS A 109      12.428  36.624 -27.703  1.00  0.91           H  
ATOM   1542 1HE  LYS A 109      12.726  37.806 -25.623  1.00  0.91           H  
ATOM   1543 2HE  LYS A 109      14.492  37.683 -25.754  1.00  0.91           H  
ATOM   1544 1HZ  LYS A 109      13.706  39.831 -26.452  1.00  0.91           H  
ATOM   1545 2HZ  LYS A 109      14.417  39.017 -27.739  1.00  0.91           H  
ATOM   1546 3HZ  LYS A 109      12.748  39.162 -27.610  1.00  0.91           H  
ATOM   1547  N   THR A 110      12.330  31.328 -28.268  1.00  0.79           N  
ATOM   1548  CA  THR A 110      11.953  30.289 -29.256  1.00  0.79           C  
ATOM   1549  C   THR A 110      11.288  30.794 -30.552  1.00  0.79           C  
ATOM   1550  O   THR A 110      10.328  31.580 -30.538  1.00  0.79           O  
ATOM   1551  CB  THR A 110      11.023  29.221 -28.608  1.00  0.79           C  
ATOM   1552  OG1 THR A 110      11.715  28.580 -27.531  1.00  0.79           O  
ATOM   1553  CG2 THR A 110      10.612  28.150 -29.635  1.00  0.79           C  
ATOM   1554  H   THR A 110      11.582  31.791 -27.727  1.00  0.79           H  
ATOM   1555  HA  THR A 110      12.865  29.787 -29.557  1.00  0.79           H  
ATOM   1556  HB  THR A 110      10.128  29.710 -28.214  1.00  0.79           H  
ATOM   1557  HG1 THR A 110      11.901  29.221 -26.841  1.00  0.79           H  
ATOM   1558 1HG2 THR A 110       9.972  27.413 -29.152  1.00  0.79           H  
ATOM   1559 2HG2 THR A 110      10.066  28.608 -30.458  1.00  0.79           H  
ATOM   1560 3HG2 THR A 110      11.505  27.660 -30.022  1.00  0.79           H  
ATOM   1561  N   VAL A 111      11.784  30.275 -31.675  1.00  0.72           N  
ATOM   1562  CA  VAL A 111      11.290  30.602 -33.000  1.00  0.72           C  
ATOM   1563  C   VAL A 111      10.669  29.405 -33.717  1.00  0.72           C  
ATOM   1564  O   VAL A 111      11.266  28.328 -33.746  1.00  0.72           O  
ATOM   1565  CB  VAL A 111      12.448  31.047 -33.901  1.00  0.72           C  
ATOM   1566  CG1 VAL A 111      11.936  31.393 -35.278  1.00  0.72           C  
ATOM   1567  CG2 VAL A 111      13.154  32.109 -33.294  1.00  0.72           C  
ATOM   1568  H   VAL A 111      12.578  29.650 -31.600  1.00  0.72           H  
ATOM   1569  HA  VAL A 111      10.573  31.396 -32.897  1.00  0.72           H  
ATOM   1570  HB  VAL A 111      13.129  30.211 -34.024  1.00  0.72           H  
ATOM   1571 1HG1 VAL A 111      12.757  31.658 -35.910  1.00  0.72           H  
ATOM   1572 2HG1 VAL A 111      11.441  30.540 -35.708  1.00  0.72           H  
ATOM   1573 3HG1 VAL A 111      11.235  32.226 -35.214  1.00  0.72           H  
ATOM   1574 1HG2 VAL A 111      13.992  32.397 -33.904  1.00  0.72           H  
ATOM   1575 2HG2 VAL A 111      12.491  32.934 -33.167  1.00  0.72           H  
ATOM   1576 3HG2 VAL A 111      13.507  31.748 -32.339  1.00  0.72           H  
ATOM   1577  N   PHE A 112       9.481  29.577 -34.299  1.00  0.69           N  
ATOM   1578  CA  PHE A 112       8.925  28.504 -35.134  1.00  0.69           C  
ATOM   1579  C   PHE A 112       9.275  28.775 -36.579  1.00  0.69           C  
ATOM   1580  O   PHE A 112       8.918  29.818 -37.136  1.00  0.69           O  
ATOM   1581  CB  PHE A 112       7.426  28.293 -35.010  1.00  0.69           C  
ATOM   1582  CG  PHE A 112       6.972  27.646 -33.722  1.00  0.69           C  
ATOM   1583  CD1 PHE A 112       7.866  27.374 -32.688  1.00  0.69           C  
ATOM   1584  CD2 PHE A 112       5.641  27.288 -33.553  1.00  0.69           C  
ATOM   1585  CE1 PHE A 112       7.448  26.792 -31.525  1.00  0.69           C  
ATOM   1586  CE2 PHE A 112       5.223  26.698 -32.381  1.00  0.69           C  
ATOM   1587  CZ  PHE A 112       6.142  26.463 -31.366  1.00  0.69           C  
ATOM   1588  H   PHE A 112       9.018  30.483 -34.204  1.00  0.69           H  
ATOM   1589  HA  PHE A 112       9.398  27.561 -34.853  1.00  0.69           H  
ATOM   1590 1HB  PHE A 112       6.920  29.251 -35.105  1.00  0.69           H  
ATOM   1591 2HB  PHE A 112       7.090  27.664 -35.835  1.00  0.69           H  
ATOM   1592  HD1 PHE A 112       8.902  27.632 -32.802  1.00  0.69           H  
ATOM   1593  HD2 PHE A 112       4.927  27.482 -34.355  1.00  0.69           H  
ATOM   1594  HE1 PHE A 112       8.160  26.598 -30.725  1.00  0.69           H  
ATOM   1595  HE2 PHE A 112       4.173  26.424 -32.247  1.00  0.69           H  
ATOM   1596  HZ  PHE A 112       5.821  26.020 -30.439  1.00  0.69           H  
ATOM   1597  N   VAL A 113      10.004  27.840 -37.155  1.00  0.70           N  
ATOM   1598  CA  VAL A 113      10.526  27.941 -38.495  1.00  0.70           C  
ATOM   1599  C   VAL A 113       9.768  27.046 -39.461  1.00  0.70           C  
ATOM   1600  O   VAL A 113       9.527  25.865 -39.185  1.00  0.70           O  
ATOM   1601  CB  VAL A 113      12.002  27.515 -38.522  1.00  0.70           C  
ATOM   1602  CG1 VAL A 113      12.513  27.617 -39.904  1.00  0.70           C  
ATOM   1603  CG2 VAL A 113      12.807  28.297 -37.537  1.00  0.70           C  
ATOM   1604  H   VAL A 113      10.222  27.010 -36.617  1.00  0.70           H  
ATOM   1605  HA  VAL A 113      10.440  28.963 -38.818  1.00  0.70           H  
ATOM   1606  HB  VAL A 113      12.064  26.464 -38.242  1.00  0.70           H  
ATOM   1607 1HG1 VAL A 113      13.532  27.278 -39.947  1.00  0.70           H  
ATOM   1608 2HG1 VAL A 113      11.910  26.996 -40.539  1.00  0.70           H  
ATOM   1609 3HG1 VAL A 113      12.451  28.640 -40.234  1.00  0.70           H  
ATOM   1610 1HG2 VAL A 113      13.825  27.936 -37.580  1.00  0.70           H  
ATOM   1611 2HG2 VAL A 113      12.784  29.336 -37.778  1.00  0.70           H  
ATOM   1612 3HG2 VAL A 113      12.405  28.147 -36.529  1.00  0.70           H  
ATOM   1613  N   PHE A 114       9.371  27.604 -40.595  1.00  0.75           N  
ATOM   1614  CA  PHE A 114       8.668  26.805 -41.579  1.00  0.75           C  
ATOM   1615  C   PHE A 114       9.468  26.698 -42.903  1.00  0.75           C  
ATOM   1616  O   PHE A 114       9.992  27.702 -43.369  1.00  0.75           O  
ATOM   1617  CB  PHE A 114       7.335  27.488 -41.817  1.00  0.75           C  
ATOM   1618  CG  PHE A 114       6.491  27.520 -40.602  1.00  0.75           C  
ATOM   1619  CD1 PHE A 114       6.616  28.498 -39.639  1.00  0.75           C  
ATOM   1620  CD2 PHE A 114       5.591  26.571 -40.416  1.00  0.75           C  
ATOM   1621  CE1 PHE A 114       5.825  28.460 -38.523  1.00  0.75           C  
ATOM   1622  CE2 PHE A 114       4.782  26.545 -39.306  1.00  0.75           C  
ATOM   1623  CZ  PHE A 114       4.918  27.494 -38.362  1.00  0.75           C  
ATOM   1624  H   PHE A 114       9.532  28.603 -40.731  1.00  0.75           H  
ATOM   1625  HA  PHE A 114       8.480  25.833 -41.144  1.00  0.75           H  
ATOM   1626 1HB  PHE A 114       7.495  28.505 -42.134  1.00  0.75           H  
ATOM   1627 2HB  PHE A 114       6.796  26.986 -42.594  1.00  0.75           H  
ATOM   1628  HD1 PHE A 114       7.354  29.288 -39.758  1.00  0.75           H  
ATOM   1629  HD2 PHE A 114       5.534  25.818 -41.165  1.00  0.75           H  
ATOM   1630  HE1 PHE A 114       5.926  29.179 -37.772  1.00  0.75           H  
ATOM   1631  HE2 PHE A 114       4.058  25.755 -39.173  1.00  0.75           H  
ATOM   1632  HZ  PHE A 114       4.310  27.473 -37.472  1.00  0.75           H  
ATOM   1633  N   PRO A 115       9.645  25.494 -43.484  1.00  0.83           N  
ATOM   1634  CA  PRO A 115      10.278  25.210 -44.773  1.00  0.83           C  
ATOM   1635  C   PRO A 115       9.318  25.346 -45.944  1.00  0.83           C  
ATOM   1636  O   PRO A 115       8.122  25.558 -45.753  1.00  0.83           O  
ATOM   1637  CB  PRO A 115      10.747  23.786 -44.598  1.00  0.83           C  
ATOM   1638  CG  PRO A 115       9.712  23.170 -43.752  1.00  0.83           C  
ATOM   1639  CD  PRO A 115       9.286  24.274 -42.759  1.00  0.83           C  
ATOM   1640  HA  PRO A 115      11.128  25.868 -44.921  1.00  0.83           H  
ATOM   1641 1HB  PRO A 115      10.843  23.290 -45.575  1.00  0.83           H  
ATOM   1642 2HB  PRO A 115      11.741  23.767 -44.126  1.00  0.83           H  
ATOM   1643 1HG  PRO A 115       8.879  22.809 -44.381  1.00  0.83           H  
ATOM   1644 2HG  PRO A 115      10.154  22.288 -43.267  1.00  0.83           H  
ATOM   1645 1HD  PRO A 115       8.196  24.213 -42.598  1.00  0.83           H  
ATOM   1646 2HD  PRO A 115       9.865  24.181 -41.819  1.00  0.83           H  
ATOM   1647  N   GLY A 116       9.847  25.195 -47.161  1.00  0.93           N  
ATOM   1648  CA  GLY A 116       8.991  25.216 -48.347  1.00  0.93           C  
ATOM   1649  C   GLY A 116       8.437  23.831 -48.736  1.00  0.93           C  
ATOM   1650  O   GLY A 116       8.694  22.813 -48.069  1.00  0.93           O  
ATOM   1651  H   GLY A 116      10.840  25.048 -47.267  1.00  0.93           H  
ATOM   1652 1HA  GLY A 116       8.161  25.903 -48.173  1.00  0.93           H  
ATOM   1653 2HA  GLY A 116       9.553  25.628 -49.185  1.00  0.93           H  
ATOM   1654  N   GLN A 117       7.760  23.798 -49.893  1.00  1.02           N  
ATOM   1655  CA  GLN A 117       7.053  22.626 -50.451  1.00  1.02           C  
ATOM   1656  C   GLN A 117       7.868  21.342 -50.644  1.00  1.02           C  
ATOM   1657  O   GLN A 117       7.312  20.239 -50.652  1.00  1.02           O  
ATOM   1658  CB  GLN A 117       6.447  23.028 -51.789  1.00  1.02           C  
ATOM   1659  CG  GLN A 117       7.439  23.272 -52.904  1.00  1.02           C  
ATOM   1660  CD  GLN A 117       6.775  23.871 -54.141  1.00  1.02           C  
ATOM   1661  OE1 GLN A 117       5.655  23.522 -54.543  1.00  1.02           O  
ATOM   1662  NE2 GLN A 117       7.480  24.795 -54.765  1.00  1.02           N  
ATOM   1663  H   GLN A 117       7.645  24.686 -50.388  1.00  1.02           H  
ATOM   1664  HA  GLN A 117       6.229  22.389 -49.785  1.00  1.02           H  
ATOM   1665 1HB  GLN A 117       5.761  22.272 -52.111  1.00  1.02           H  
ATOM   1666 2HB  GLN A 117       5.873  23.941 -51.655  1.00  1.02           H  
ATOM   1667 1HG  GLN A 117       8.201  23.966 -52.555  1.00  1.02           H  
ATOM   1668 2HG  GLN A 117       7.892  22.324 -53.190  1.00  1.02           H  
ATOM   1669 1HE2 GLN A 117       7.119  25.236 -55.586  1.00  1.02           H  
ATOM   1670 2HE2 GLN A 117       8.380  25.057 -54.413  1.00  1.02           H  
ATOM   1671  N   GLY A 118       9.188  21.470 -50.747  1.00  1.09           N  
ATOM   1672  CA  GLY A 118      10.073  20.323 -50.947  1.00  1.09           C  
ATOM   1673  C   GLY A 118      10.058  19.331 -49.771  1.00  1.09           C  
ATOM   1674  O   GLY A 118      10.525  18.202 -49.904  1.00  1.09           O  
ATOM   1675  H   GLY A 118       9.584  22.398 -50.698  1.00  1.09           H  
ATOM   1676 1HA  GLY A 118       9.780  19.805 -51.860  1.00  1.09           H  
ATOM   1677 2HA  GLY A 118      11.090  20.682 -51.104  1.00  1.09           H  
ATOM   1678  N   SER A 119       9.539  19.763 -48.618  1.00  1.13           N  
ATOM   1679  CA  SER A 119       9.452  18.926 -47.427  1.00  1.13           C  
ATOM   1680  C   SER A 119       8.237  17.980 -47.350  1.00  1.13           C  
ATOM   1681  O   SER A 119       8.118  17.226 -46.389  1.00  1.13           O  
ATOM   1682  CB  SER A 119       9.458  19.810 -46.198  1.00  1.13           C  
ATOM   1683  OG  SER A 119       8.329  20.625 -46.162  1.00  1.13           O  
ATOM   1684  H   SER A 119       9.184  20.720 -48.562  1.00  1.13           H  
ATOM   1685  HA  SER A 119      10.349  18.307 -47.398  1.00  1.13           H  
ATOM   1686 1HB  SER A 119       9.493  19.189 -45.302  1.00  1.13           H  
ATOM   1687 2HB  SER A 119      10.333  20.431 -46.194  1.00  1.13           H  
ATOM   1688  HG  SER A 119       8.501  21.336 -46.827  1.00  1.13           H  
ATOM   1689  N   GLN A 120       7.284  18.054 -48.282  1.00  1.13           N  
ATOM   1690  CA  GLN A 120       6.081  17.220 -48.117  1.00  1.13           C  
ATOM   1691  C   GLN A 120       5.999  15.920 -48.924  1.00  1.13           C  
ATOM   1692  O   GLN A 120       6.249  15.891 -50.130  1.00  1.13           O  
ATOM   1693  CB  GLN A 120       4.848  18.050 -48.409  1.00  1.13           C  
ATOM   1694  CG  GLN A 120       3.495  17.380 -48.144  1.00  1.13           C  
ATOM   1695  CD  GLN A 120       3.239  17.131 -46.631  1.00  1.13           C  
ATOM   1696  OE1 GLN A 120       3.349  18.041 -45.809  1.00  1.13           O  
ATOM   1697  NE2 GLN A 120       2.882  15.901 -46.272  1.00  1.13           N  
ATOM   1698  H   GLN A 120       7.383  18.687 -49.078  1.00  1.13           H  
ATOM   1699  HA  GLN A 120       6.028  16.934 -47.068  1.00  1.13           H  
ATOM   1700 1HB  GLN A 120       4.884  18.934 -47.842  1.00  1.13           H  
ATOM   1701 2HB  GLN A 120       4.868  18.348 -49.433  1.00  1.13           H  
ATOM   1702 1HG  GLN A 120       2.724  18.053 -48.514  1.00  1.13           H  
ATOM   1703 2HG  GLN A 120       3.431  16.437 -48.662  1.00  1.13           H  
ATOM   1704 1HE2 GLN A 120       2.714  15.685 -45.317  1.00  1.13           H  
ATOM   1705 2HE2 GLN A 120       2.792  15.150 -46.960  1.00  1.13           H  
ATOM   1706  N   TRP A 121       5.573  14.858 -48.234  1.00  1.10           N  
ATOM   1707  CA  TRP A 121       5.290  13.552 -48.828  1.00  1.10           C  
ATOM   1708  C   TRP A 121       3.927  13.032 -48.331  1.00  1.10           C  
ATOM   1709  O   TRP A 121       3.450  13.406 -47.251  1.00  1.10           O  
ATOM   1710  CB  TRP A 121       6.388  12.525 -48.524  1.00  1.10           C  
ATOM   1711  CG  TRP A 121       7.714  12.885 -49.084  1.00  1.10           C  
ATOM   1712  CD1 TRP A 121       8.211  12.520 -50.297  1.00  1.10           C  
ATOM   1713  CD2 TRP A 121       8.748  13.656 -48.445  1.00  1.10           C  
ATOM   1714  NE1 TRP A 121       9.466  13.037 -50.468  1.00  1.10           N  
ATOM   1715  CE2 TRP A 121       9.812  13.736 -49.341  1.00  1.10           C  
ATOM   1716  CE3 TRP A 121       8.855  14.273 -47.214  1.00  1.10           C  
ATOM   1717  CZ2 TRP A 121      10.972  14.427 -49.038  1.00  1.10           C  
ATOM   1718  CZ3 TRP A 121      10.009  14.951 -46.919  1.00  1.10           C  
ATOM   1719  CH2 TRP A 121      11.042  15.035 -47.796  1.00  1.10           C  
ATOM   1720  H   TRP A 121       5.430  14.973 -47.241  1.00  1.10           H  
ATOM   1721  HA  TRP A 121       5.237  13.667 -49.908  1.00  1.10           H  
ATOM   1722 1HB  TRP A 121       6.509  12.446 -47.469  1.00  1.10           H  
ATOM   1723 2HB  TRP A 121       6.094  11.543 -48.896  1.00  1.10           H  
ATOM   1724  HD1 TRP A 121       7.679  11.917 -51.031  1.00  1.10           H  
ATOM   1725  HE1 TRP A 121      10.040  12.923 -51.288  1.00  1.10           H  
ATOM   1726  HE3 TRP A 121       8.041  14.233 -46.494  1.00  1.10           H  
ATOM   1727  HZ2 TRP A 121      11.804  14.497 -49.736  1.00  1.10           H  
ATOM   1728  HZ3 TRP A 121      10.059  15.428 -45.969  1.00  1.10           H  
ATOM   1729  HH2 TRP A 121      11.936  15.592 -47.515  1.00  1.10           H  
ATOM   1730  N   ALA A 122       3.255  12.216 -49.129  1.00  1.05           N  
ATOM   1731  CA  ALA A 122       2.003  11.647 -48.643  1.00  1.05           C  
ATOM   1732  C   ALA A 122       2.311  10.747 -47.455  1.00  1.05           C  
ATOM   1733  O   ALA A 122       3.369  10.120 -47.410  1.00  1.05           O  
ATOM   1734  CB  ALA A 122       1.282  10.885 -49.737  1.00  1.05           C  
ATOM   1735  H   ALA A 122       3.624  11.953 -50.033  1.00  1.05           H  
ATOM   1736  HA  ALA A 122       1.359  12.459 -48.302  1.00  1.05           H  
ATOM   1737 1HB  ALA A 122       0.343  10.486 -49.337  1.00  1.05           H  
ATOM   1738 2HB  ALA A 122       1.063  11.558 -50.566  1.00  1.05           H  
ATOM   1739 3HB  ALA A 122       1.906  10.067 -50.086  1.00  1.05           H  
ATOM   1740  N   GLY A 123       1.415  10.701 -46.476  1.00  1.00           N  
ATOM   1741  CA  GLY A 123       1.577   9.836 -45.318  1.00  1.00           C  
ATOM   1742  C   GLY A 123       2.325  10.464 -44.133  1.00  1.00           C  
ATOM   1743  O   GLY A 123       2.230   9.968 -43.008  1.00  1.00           O  
ATOM   1744  H   GLY A 123       0.541  11.215 -46.546  1.00  1.00           H  
ATOM   1745 1HA  GLY A 123       0.600   9.490 -45.004  1.00  1.00           H  
ATOM   1746 2HA  GLY A 123       2.114   8.943 -45.633  1.00  1.00           H  
ATOM   1747  N   MET A 124       2.988  11.605 -44.337  1.00  0.97           N  
ATOM   1748  CA  MET A 124       3.807  12.195 -43.269  1.00  0.97           C  
ATOM   1749  C   MET A 124       3.055  12.586 -42.006  1.00  0.97           C  
ATOM   1750  O   MET A 124       3.608  12.550 -40.905  1.00  0.97           O  
ATOM   1751  CB  MET A 124       4.484  13.441 -43.794  1.00  0.97           C  
ATOM   1752  CG  MET A 124       5.462  13.179 -44.890  1.00  0.97           C  
ATOM   1753  SD  MET A 124       6.780  12.148 -44.449  1.00  0.97           S  
ATOM   1754  CE  MET A 124       6.179  10.586 -45.090  1.00  0.97           C  
ATOM   1755  H   MET A 124       3.004  12.027 -45.271  1.00  0.97           H  
ATOM   1756  HA  MET A 124       4.563  11.463 -42.987  1.00  0.97           H  
ATOM   1757 1HB  MET A 124       3.737  14.127 -44.173  1.00  0.97           H  
ATOM   1758 2HB  MET A 124       4.999  13.934 -42.974  1.00  0.97           H  
ATOM   1759 1HG  MET A 124       4.931  12.652 -45.646  1.00  0.97           H  
ATOM   1760 2HG  MET A 124       5.845  14.103 -45.312  1.00  0.97           H  
ATOM   1761 1HE  MET A 124       6.903   9.807 -44.919  1.00  0.97           H  
ATOM   1762 2HE  MET A 124       5.246  10.324 -44.599  1.00  0.97           H  
ATOM   1763 3HE  MET A 124       5.999  10.661 -46.159  1.00  0.97           H  
ATOM   1764  N   ALA A 125       1.808  12.996 -42.167  1.00  0.95           N  
ATOM   1765  CA  ALA A 125       1.006  13.441 -41.046  1.00  0.95           C  
ATOM   1766  C   ALA A 125      -0.086  12.463 -40.657  1.00  0.95           C  
ATOM   1767  O   ALA A 125      -0.906  12.783 -39.796  1.00  0.95           O  
ATOM   1768  CB  ALA A 125       0.378  14.762 -41.374  1.00  0.95           C  
ATOM   1769  H   ALA A 125       1.410  12.998 -43.094  1.00  0.95           H  
ATOM   1770  HA  ALA A 125       1.663  13.563 -40.184  1.00  0.95           H  
ATOM   1771 1HB  ALA A 125      -0.172  15.061 -40.531  1.00  0.95           H  
ATOM   1772 2HB  ALA A 125       1.156  15.490 -41.600  1.00  0.95           H  
ATOM   1773 3HB  ALA A 125      -0.277  14.663 -42.217  1.00  0.95           H  
ATOM   1774  N   VAL A 126      -0.121  11.279 -41.258  1.00  0.94           N  
ATOM   1775  CA  VAL A 126      -1.238  10.389 -40.957  1.00  0.94           C  
ATOM   1776  C   VAL A 126      -1.242   9.941 -39.524  1.00  0.94           C  
ATOM   1777  O   VAL A 126      -2.280   9.945 -38.860  1.00  0.94           O  
ATOM   1778  CB  VAL A 126      -1.243   9.182 -41.868  1.00  0.94           C  
ATOM   1779  CG1 VAL A 126      -2.303   8.186 -41.411  1.00  0.94           C  
ATOM   1780  CG2 VAL A 126      -1.534   9.654 -43.213  1.00  0.94           C  
ATOM   1781  H   VAL A 126       0.608  10.990 -41.915  1.00  0.94           H  
ATOM   1782  HA  VAL A 126      -2.157  10.935 -41.139  1.00  0.94           H  
ATOM   1783  HB  VAL A 126      -0.267   8.692 -41.841  1.00  0.94           H  
ATOM   1784 1HG1 VAL A 126      -2.307   7.327 -42.081  1.00  0.94           H  
ATOM   1785 2HG1 VAL A 126      -2.082   7.850 -40.392  1.00  0.94           H  
ATOM   1786 3HG1 VAL A 126      -3.281   8.664 -41.426  1.00  0.94           H  
ATOM   1787 1HG2 VAL A 126      -1.529   8.808 -43.894  1.00  0.94           H  
ATOM   1788 2HG2 VAL A 126      -2.502  10.137 -43.219  1.00  0.94           H  
ATOM   1789 3HG2 VAL A 126      -0.777  10.370 -43.503  1.00  0.94           H  
ATOM   1790  N   GLU A 127      -0.073   9.603 -39.016  1.00  0.96           N  
ATOM   1791  CA  GLU A 127      -0.003   9.149 -37.653  1.00  0.96           C  
ATOM   1792  C   GLU A 127      -0.460  10.259 -36.714  1.00  0.96           C  
ATOM   1793  O   GLU A 127      -1.063   9.962 -35.689  1.00  0.96           O  
ATOM   1794  CB  GLU A 127       1.411   8.690 -37.324  1.00  0.96           C  
ATOM   1795  CG  GLU A 127       1.855   7.417 -38.042  1.00  0.96           C  
ATOM   1796  CD  GLU A 127       1.073   6.188 -37.637  1.00  0.96           C  
ATOM   1797  OE1 GLU A 127       0.981   5.922 -36.461  1.00  0.96           O  
ATOM   1798  OE2 GLU A 127       0.574   5.516 -38.509  1.00  0.96           O  
ATOM   1799  H   GLU A 127       0.753   9.636 -39.594  1.00  0.96           H  
ATOM   1800  HA  GLU A 127      -0.679   8.302 -37.534  1.00  0.96           H  
ATOM   1801 1HB  GLU A 127       2.111   9.472 -37.596  1.00  0.96           H  
ATOM   1802 2HB  GLU A 127       1.496   8.515 -36.254  1.00  0.96           H  
ATOM   1803 1HG  GLU A 127       1.737   7.568 -39.115  1.00  0.96           H  
ATOM   1804 2HG  GLU A 127       2.914   7.253 -37.840  1.00  0.96           H  
ATOM   1805  N   LEU A 128      -0.178  11.531 -37.035  1.00  0.99           N  
ATOM   1806  CA  LEU A 128      -0.629  12.628 -36.174  1.00  0.99           C  
ATOM   1807  C   LEU A 128      -2.132  12.824 -36.264  1.00  0.99           C  
ATOM   1808  O   LEU A 128      -2.796  13.088 -35.259  1.00  0.99           O  
ATOM   1809  CB  LEU A 128       0.066  13.933 -36.499  1.00  0.99           C  
ATOM   1810  CG  LEU A 128       1.468  14.022 -36.160  1.00  0.99           C  
ATOM   1811  CD1 LEU A 128       1.973  15.256 -36.677  1.00  0.99           C  
ATOM   1812  CD2 LEU A 128       1.613  13.999 -34.660  1.00  0.99           C  
ATOM   1813  H   LEU A 128       0.304  11.735 -37.899  1.00  0.99           H  
ATOM   1814  HA  LEU A 128      -0.382  12.382 -35.147  1.00  0.99           H  
ATOM   1815 1HB  LEU A 128      -0.039  14.128 -37.570  1.00  0.99           H  
ATOM   1816 2HB  LEU A 128      -0.437  14.716 -35.955  1.00  0.99           H  
ATOM   1817  HG  LEU A 128       2.007  13.211 -36.606  1.00  0.99           H  
ATOM   1818 1HD1 LEU A 128       3.003  15.341 -36.411  1.00  0.99           H  
ATOM   1819 2HD1 LEU A 128       1.853  15.279 -37.762  1.00  0.99           H  
ATOM   1820 3HD1 LEU A 128       1.424  16.069 -36.235  1.00  0.99           H  
ATOM   1821 1HD2 LEU A 128       2.667  14.086 -34.388  1.00  0.99           H  
ATOM   1822 2HD2 LEU A 128       1.064  14.820 -34.230  1.00  0.99           H  
ATOM   1823 3HD2 LEU A 128       1.206  13.072 -34.276  1.00  0.99           H  
ATOM   1824  N   LEU A 129      -2.703  12.616 -37.447  1.00  1.04           N  
ATOM   1825  CA  LEU A 129      -4.143  12.775 -37.565  1.00  1.04           C  
ATOM   1826  C   LEU A 129      -4.836  11.784 -36.642  1.00  1.04           C  
ATOM   1827  O   LEU A 129      -5.835  12.101 -35.994  1.00  1.04           O  
ATOM   1828  CB  LEU A 129      -4.589  12.500 -39.005  1.00  1.04           C  
ATOM   1829  CG  LEU A 129      -4.188  13.496 -40.022  1.00  1.04           C  
ATOM   1830  CD1 LEU A 129      -4.516  13.005 -41.445  1.00  1.04           C  
ATOM   1831  CD2 LEU A 129      -4.914  14.712 -39.743  1.00  1.04           C  
ATOM   1832  H   LEU A 129      -2.136  12.399 -38.268  1.00  1.04           H  
ATOM   1833  HA  LEU A 129      -4.418  13.785 -37.274  1.00  1.04           H  
ATOM   1834 1HB  LEU A 129      -4.201  11.529 -39.312  1.00  1.04           H  
ATOM   1835 2HB  LEU A 129      -5.673  12.445 -39.014  1.00  1.04           H  
ATOM   1836  HG  LEU A 129      -3.129  13.676 -39.956  1.00  1.04           H  
ATOM   1837 1HD1 LEU A 129      -4.221  13.766 -42.168  1.00  1.04           H  
ATOM   1838 2HD1 LEU A 129      -3.989  12.089 -41.658  1.00  1.04           H  
ATOM   1839 3HD1 LEU A 129      -5.586  12.827 -41.524  1.00  1.04           H  
ATOM   1840 1HD2 LEU A 129      -4.608  15.405 -40.455  1.00  1.04           H  
ATOM   1841 2HD2 LEU A 129      -5.987  14.534 -39.824  1.00  1.04           H  
ATOM   1842 3HD2 LEU A 129      -4.687  15.066 -38.759  1.00  1.04           H  
ATOM   1843  N   ASP A 130      -4.284  10.579 -36.571  1.00  1.08           N  
ATOM   1844  CA  ASP A 130      -4.838   9.554 -35.710  1.00  1.08           C  
ATOM   1845  C   ASP A 130      -4.429   9.690 -34.225  1.00  1.08           C  
ATOM   1846  O   ASP A 130      -5.241   9.434 -33.334  1.00  1.08           O  
ATOM   1847  CB  ASP A 130      -4.437   8.186 -36.250  1.00  1.08           C  
ATOM   1848  CG  ASP A 130      -5.052   7.891 -37.644  1.00  1.08           C  
ATOM   1849  OD1 ASP A 130      -5.936   8.616 -38.087  1.00  1.08           O  
ATOM   1850  OD2 ASP A 130      -4.643   6.938 -38.253  1.00  1.08           O  
ATOM   1851  H   ASP A 130      -3.471  10.373 -37.157  1.00  1.08           H  
ATOM   1852  HA  ASP A 130      -5.922   9.628 -35.760  1.00  1.08           H  
ATOM   1853 1HB  ASP A 130      -3.343   8.142 -36.333  1.00  1.08           H  
ATOM   1854 2HB  ASP A 130      -4.745   7.412 -35.549  1.00  1.08           H  
ATOM   1855  N   SER A 131      -3.167  10.068 -33.961  1.00  1.11           N  
ATOM   1856  CA  SER A 131      -2.623  10.140 -32.600  1.00  1.11           C  
ATOM   1857  C   SER A 131      -2.836  11.444 -31.813  1.00  1.11           C  
ATOM   1858  O   SER A 131      -2.558  11.464 -30.610  1.00  1.11           O  
ATOM   1859  CB  SER A 131      -1.146   9.750 -32.604  1.00  1.11           C  
ATOM   1860  OG  SER A 131      -0.338  10.634 -33.330  1.00  1.11           O  
ATOM   1861  H   SER A 131      -2.543  10.274 -34.730  1.00  1.11           H  
ATOM   1862  HA  SER A 131      -3.131   9.363 -32.026  1.00  1.11           H  
ATOM   1863 1HB  SER A 131      -0.802   9.730 -31.593  1.00  1.11           H  
ATOM   1864 2HB  SER A 131      -1.041   8.746 -33.011  1.00  1.11           H  
ATOM   1865  HG  SER A 131      -0.698  10.602 -34.235  1.00  1.11           H  
ATOM   1866  N   SER A 132      -3.357  12.508 -32.445  1.00  1.10           N  
ATOM   1867  CA  SER A 132      -3.651  13.743 -31.712  1.00  1.10           C  
ATOM   1868  C   SER A 132      -4.897  14.482 -32.206  1.00  1.10           C  
ATOM   1869  O   SER A 132      -4.935  14.902 -33.364  1.00  1.10           O  
ATOM   1870  CB  SER A 132      -2.515  14.736 -31.843  1.00  1.10           C  
ATOM   1871  OG  SER A 132      -2.884  15.995 -31.255  1.00  1.10           O  
ATOM   1872  H   SER A 132      -3.506  12.469 -33.453  1.00  1.10           H  
ATOM   1873  HA  SER A 132      -3.749  13.460 -30.678  1.00  1.10           H  
ATOM   1874 1HB  SER A 132      -1.620  14.346 -31.356  1.00  1.10           H  
ATOM   1875 2HB  SER A 132      -2.280  14.873 -32.898  1.00  1.10           H  
ATOM   1876  HG  SER A 132      -2.807  15.862 -30.299  1.00  1.10           H  
ATOM   1877  N   PRO A 133      -5.843  14.843 -31.301  1.00  1.08           N  
ATOM   1878  CA  PRO A 133      -7.067  15.558 -31.595  1.00  1.08           C  
ATOM   1879  C   PRO A 133      -6.777  17.010 -31.911  1.00  1.08           C  
ATOM   1880  O   PRO A 133      -7.622  17.722 -32.446  1.00  1.08           O  
ATOM   1881  CB  PRO A 133      -7.856  15.430 -30.291  1.00  1.08           C  
ATOM   1882  CG  PRO A 133      -6.797  15.324 -29.218  1.00  1.08           C  
ATOM   1883  CD  PRO A 133      -5.649  14.591 -29.856  1.00  1.08           C  
ATOM   1884  HA  PRO A 133      -7.588  15.064 -32.428  1.00  1.08           H  
ATOM   1885 1HB  PRO A 133      -8.497  16.314 -30.161  1.00  1.08           H  
ATOM   1886 2HB  PRO A 133      -8.523  14.559 -30.328  1.00  1.08           H  
ATOM   1887 1HG  PRO A 133      -6.521  16.327 -28.864  1.00  1.08           H  
ATOM   1888 2HG  PRO A 133      -7.193  14.782 -28.345  1.00  1.08           H  
ATOM   1889 1HD  PRO A 133      -4.736  15.072 -29.520  1.00  1.08           H  
ATOM   1890 2HD  PRO A 133      -5.691  13.534 -29.598  1.00  1.08           H  
ATOM   1891  N   VAL A 134      -5.575  17.471 -31.571  1.00  1.02           N  
ATOM   1892  CA  VAL A 134      -5.236  18.859 -31.794  1.00  1.02           C  
ATOM   1893  C   VAL A 134      -4.762  19.001 -33.194  1.00  1.02           C  
ATOM   1894  O   VAL A 134      -5.217  19.867 -33.949  1.00  1.02           O  
ATOM   1895  CB  VAL A 134      -4.119  19.312 -30.868  1.00  1.02           C  
ATOM   1896  CG1 VAL A 134      -3.698  20.727 -31.247  1.00  1.02           C  
ATOM   1897  CG2 VAL A 134      -4.578  19.225 -29.436  1.00  1.02           C  
ATOM   1898  H   VAL A 134      -4.853  16.861 -31.199  1.00  1.02           H  
ATOM   1899  HA  VAL A 134      -6.120  19.478 -31.643  1.00  1.02           H  
ATOM   1900  HB  VAL A 134      -3.282  18.668 -30.998  1.00  1.02           H  
ATOM   1901 1HG1 VAL A 134      -2.892  21.040 -30.623  1.00  1.02           H  
ATOM   1902 2HG1 VAL A 134      -3.363  20.741 -32.286  1.00  1.02           H  
ATOM   1903 3HG1 VAL A 134      -4.538  21.406 -31.126  1.00  1.02           H  
ATOM   1904 1HG2 VAL A 134      -3.771  19.535 -28.778  1.00  1.02           H  
ATOM   1905 2HG2 VAL A 134      -5.440  19.877 -29.290  1.00  1.02           H  
ATOM   1906 3HG2 VAL A 134      -4.856  18.198 -29.210  1.00  1.02           H  
ATOM   1907  N   PHE A 135      -3.842  18.115 -33.561  1.00  0.96           N  
ATOM   1908  CA  PHE A 135      -3.337  18.169 -34.911  1.00  0.96           C  
ATOM   1909  C   PHE A 135      -4.530  18.000 -35.828  1.00  0.96           C  
ATOM   1910  O   PHE A 135      -4.721  18.775 -36.762  1.00  0.96           O  
ATOM   1911  CB  PHE A 135      -2.352  17.056 -35.199  1.00  0.96           C  
ATOM   1912  CG  PHE A 135      -1.766  17.100 -36.552  1.00  0.96           C  
ATOM   1913  CD1 PHE A 135      -0.656  17.871 -36.809  1.00  0.96           C  
ATOM   1914  CD2 PHE A 135      -2.322  16.399 -37.574  1.00  0.96           C  
ATOM   1915  CE1 PHE A 135      -0.119  17.926 -38.068  1.00  0.96           C  
ATOM   1916  CE2 PHE A 135      -1.794  16.462 -38.834  1.00  0.96           C  
ATOM   1917  CZ  PHE A 135      -0.684  17.238 -39.074  1.00  0.96           C  
ATOM   1918  H   PHE A 135      -3.508  17.412 -32.892  1.00  0.96           H  
ATOM   1919  HA  PHE A 135      -2.870  19.140 -35.092  1.00  0.96           H  
ATOM   1920 1HB  PHE A 135      -1.567  17.082 -34.515  1.00  0.96           H  
ATOM   1921 2HB  PHE A 135      -2.851  16.088 -35.078  1.00  0.96           H  
ATOM   1922  HD1 PHE A 135      -0.206  18.447 -36.006  1.00  0.96           H  
ATOM   1923  HD2 PHE A 135      -3.192  15.794 -37.365  1.00  0.96           H  
ATOM   1924  HE1 PHE A 135       0.742  18.537 -38.264  1.00  0.96           H  
ATOM   1925  HE2 PHE A 135      -2.251  15.902 -39.645  1.00  0.96           H  
ATOM   1926  HZ  PHE A 135      -0.262  17.303 -40.071  1.00  0.96           H  
ATOM   1927  N   ALA A 136      -5.343  16.968 -35.549  1.00  0.89           N  
ATOM   1928  CA  ALA A 136      -6.494  16.645 -36.367  1.00  0.89           C  
ATOM   1929  C   ALA A 136      -7.537  17.759 -36.431  1.00  0.89           C  
ATOM   1930  O   ALA A 136      -8.055  18.059 -37.511  1.00  0.89           O  
ATOM   1931  CB  ALA A 136      -7.147  15.396 -35.817  1.00  0.89           C  
ATOM   1932  H   ALA A 136      -5.147  16.365 -34.746  1.00  0.89           H  
ATOM   1933  HA  ALA A 136      -6.139  16.452 -37.376  1.00  0.89           H  
ATOM   1934 1HB  ALA A 136      -7.988  15.111 -36.444  1.00  0.89           H  
ATOM   1935 2HB  ALA A 136      -6.417  14.586 -35.794  1.00  0.89           H  
ATOM   1936 3HB  ALA A 136      -7.496  15.592 -34.808  1.00  0.89           H  
ATOM   1937  N   ALA A 137      -7.846  18.410 -35.301  1.00  0.82           N  
ATOM   1938  CA  ALA A 137      -8.840  19.474 -35.344  1.00  0.82           C  
ATOM   1939  C   ALA A 137      -8.380  20.618 -36.223  1.00  0.82           C  
ATOM   1940  O   ALA A 137      -9.163  21.155 -37.015  1.00  0.82           O  
ATOM   1941  CB  ALA A 137      -9.112  19.996 -33.949  1.00  0.82           C  
ATOM   1942  H   ALA A 137      -7.440  18.163 -34.401  1.00  0.82           H  
ATOM   1943  HA  ALA A 137      -9.757  19.067 -35.766  1.00  0.82           H  
ATOM   1944 1HB  ALA A 137      -9.866  20.777 -33.993  1.00  0.82           H  
ATOM   1945 2HB  ALA A 137      -9.469  19.183 -33.320  1.00  0.82           H  
ATOM   1946 3HB  ALA A 137      -8.189  20.400 -33.530  1.00  0.82           H  
ATOM   1947  N   ARG A 138      -7.104  20.987 -36.103  1.00  0.77           N  
ATOM   1948  CA  ARG A 138      -6.576  22.084 -36.895  1.00  0.77           C  
ATOM   1949  C   ARG A 138      -6.430  21.685 -38.344  1.00  0.77           C  
ATOM   1950  O   ARG A 138      -6.705  22.472 -39.253  1.00  0.77           O  
ATOM   1951  CB  ARG A 138      -5.242  22.547 -36.362  1.00  0.77           C  
ATOM   1952  CG  ARG A 138      -4.624  23.706 -37.151  1.00  0.77           C  
ATOM   1953  CD  ARG A 138      -5.468  24.927 -37.172  1.00  0.77           C  
ATOM   1954  NE  ARG A 138      -5.673  25.499 -35.856  1.00  0.77           N  
ATOM   1955  CZ  ARG A 138      -4.822  26.348 -35.247  1.00  0.77           C  
ATOM   1956  NH1 ARG A 138      -3.712  26.713 -35.844  1.00  0.77           N  
ATOM   1957  NH2 ARG A 138      -5.104  26.816 -34.044  1.00  0.77           N  
ATOM   1958  H   ARG A 138      -6.490  20.509 -35.437  1.00  0.77           H  
ATOM   1959  HA  ARG A 138      -7.274  22.919 -36.834  1.00  0.77           H  
ATOM   1960 1HB  ARG A 138      -5.347  22.856 -35.325  1.00  0.77           H  
ATOM   1961 2HB  ARG A 138      -4.537  21.708 -36.382  1.00  0.77           H  
ATOM   1962 1HG  ARG A 138      -3.673  23.976 -36.709  1.00  0.77           H  
ATOM   1963 2HG  ARG A 138      -4.460  23.385 -38.185  1.00  0.77           H  
ATOM   1964 1HD  ARG A 138      -4.974  25.664 -37.787  1.00  0.77           H  
ATOM   1965 2HD  ARG A 138      -6.445  24.699 -37.599  1.00  0.77           H  
ATOM   1966  HE  ARG A 138      -6.530  25.254 -35.370  1.00  0.77           H  
ATOM   1967 1HH1 ARG A 138      -3.496  26.360 -36.764  1.00  0.77           H  
ATOM   1968 2HH1 ARG A 138      -3.077  27.347 -35.385  1.00  0.77           H  
ATOM   1969 1HH2 ARG A 138      -5.962  26.536 -33.585  1.00  0.77           H  
ATOM   1970 2HH2 ARG A 138      -4.470  27.452 -33.587  1.00  0.77           H  
ATOM   1971  N   PHE A 139      -6.013  20.449 -38.569  1.00  0.73           N  
ATOM   1972  CA  PHE A 139      -5.818  19.946 -39.906  1.00  0.73           C  
ATOM   1973  C   PHE A 139      -7.136  20.088 -40.639  1.00  0.73           C  
ATOM   1974  O   PHE A 139      -7.172  20.588 -41.758  1.00  0.73           O  
ATOM   1975  CB  PHE A 139      -5.412  18.484 -39.855  1.00  0.73           C  
ATOM   1976  CG  PHE A 139      -5.049  17.876 -41.105  1.00  0.73           C  
ATOM   1977  CD1 PHE A 139      -3.708  17.828 -41.493  1.00  0.73           C  
ATOM   1978  CD2 PHE A 139      -5.993  17.334 -41.913  1.00  0.73           C  
ATOM   1979  CE1 PHE A 139      -3.349  17.213 -42.661  1.00  0.73           C  
ATOM   1980  CE2 PHE A 139      -5.631  16.744 -43.061  1.00  0.73           C  
ATOM   1981  CZ  PHE A 139      -4.329  16.666 -43.438  1.00  0.73           C  
ATOM   1982  H   PHE A 139      -5.787  19.836 -37.790  1.00  0.73           H  
ATOM   1983  HA  PHE A 139      -5.057  20.537 -40.413  1.00  0.73           H  
ATOM   1984 1HB  PHE A 139      -4.558  18.387 -39.189  1.00  0.73           H  
ATOM   1985 2HB  PHE A 139      -6.218  17.903 -39.422  1.00  0.73           H  
ATOM   1986  HD1 PHE A 139      -2.950  18.273 -40.842  1.00  0.73           H  
ATOM   1987  HD2 PHE A 139      -7.043  17.372 -41.619  1.00  0.73           H  
ATOM   1988  HE1 PHE A 139      -2.304  17.160 -42.961  1.00  0.73           H  
ATOM   1989  HE2 PHE A 139      -6.373  16.329 -43.670  1.00  0.73           H  
ATOM   1990  HZ  PHE A 139      -4.091  16.171 -44.358  1.00  0.73           H  
ATOM   1991  N   ALA A 140      -8.228  19.632 -40.001  1.00  0.70           N  
ATOM   1992  CA  ALA A 140      -9.564  19.715 -40.576  1.00  0.70           C  
ATOM   1993  C   ALA A 140     -10.008  21.163 -40.813  1.00  0.70           C  
ATOM   1994  O   ALA A 140     -10.586  21.471 -41.861  1.00  0.70           O  
ATOM   1995  CB  ALA A 140     -10.557  19.022 -39.661  1.00  0.70           C  
ATOM   1996  H   ALA A 140      -8.126  19.210 -39.076  1.00  0.70           H  
ATOM   1997  HA  ALA A 140      -9.547  19.201 -41.535  1.00  0.70           H  
ATOM   1998 1HB  ALA A 140     -11.550  19.055 -40.104  1.00  0.70           H  
ATOM   1999 2HB  ALA A 140     -10.252  17.986 -39.517  1.00  0.70           H  
ATOM   2000 3HB  ALA A 140     -10.571  19.533 -38.695  1.00  0.70           H  
ATOM   2001  N   GLU A 141      -9.707  22.072 -39.872  1.00  0.67           N  
ATOM   2002  CA  GLU A 141     -10.086  23.475 -40.054  1.00  0.67           C  
ATOM   2003  C   GLU A 141      -9.439  24.028 -41.315  1.00  0.67           C  
ATOM   2004  O   GLU A 141     -10.098  24.646 -42.167  1.00  0.67           O  
ATOM   2005  CB  GLU A 141      -9.655  24.324 -38.843  1.00  0.67           C  
ATOM   2006  CG  GLU A 141     -10.033  25.816 -38.937  1.00  0.67           C  
ATOM   2007  CD  GLU A 141      -9.629  26.645 -37.719  1.00  0.67           C  
ATOM   2008  OE1 GLU A 141      -9.060  26.105 -36.798  1.00  0.67           O  
ATOM   2009  OE2 GLU A 141      -9.895  27.825 -37.726  1.00  0.67           O  
ATOM   2010  H   GLU A 141      -9.251  21.782 -39.004  1.00  0.67           H  
ATOM   2011  HA  GLU A 141     -11.168  23.533 -40.163  1.00  0.67           H  
ATOM   2012 1HB  GLU A 141     -10.092  23.911 -37.934  1.00  0.67           H  
ATOM   2013 2HB  GLU A 141      -8.575  24.268 -38.734  1.00  0.67           H  
ATOM   2014 1HG  GLU A 141      -9.542  26.236 -39.818  1.00  0.67           H  
ATOM   2015 2HG  GLU A 141     -11.108  25.895 -39.085  1.00  0.67           H  
ATOM   2016  N   VAL A 142      -8.147  23.764 -41.447  1.00  0.65           N  
ATOM   2017  CA  VAL A 142      -7.416  24.228 -42.596  1.00  0.65           C  
ATOM   2018  C   VAL A 142      -7.859  23.513 -43.852  1.00  0.65           C  
ATOM   2019  O   VAL A 142      -8.018  24.145 -44.894  1.00  0.65           O  
ATOM   2020  CB  VAL A 142      -5.921  24.062 -42.438  1.00  0.65           C  
ATOM   2021  CG1 VAL A 142      -5.306  24.421 -43.760  1.00  0.65           C  
ATOM   2022  CG2 VAL A 142      -5.406  24.950 -41.352  1.00  0.65           C  
ATOM   2023  H   VAL A 142      -7.665  23.238 -40.716  1.00  0.65           H  
ATOM   2024  HA  VAL A 142      -7.617  25.292 -42.714  1.00  0.65           H  
ATOM   2025  HB  VAL A 142      -5.693  23.044 -42.193  1.00  0.65           H  
ATOM   2026 1HG1 VAL A 142      -4.249  24.336 -43.719  1.00  0.65           H  
ATOM   2027 2HG1 VAL A 142      -5.692  23.753 -44.531  1.00  0.65           H  
ATOM   2028 3HG1 VAL A 142      -5.580  25.436 -43.997  1.00  0.65           H  
ATOM   2029 1HG2 VAL A 142      -4.327  24.832 -41.265  1.00  0.65           H  
ATOM   2030 2HG2 VAL A 142      -5.648  25.969 -41.607  1.00  0.65           H  
ATOM   2031 3HG2 VAL A 142      -5.882  24.680 -40.408  1.00  0.65           H  
ATOM   2032  N   ALA A 143      -8.069  22.198 -43.773  1.00  0.64           N  
ATOM   2033  CA  ALA A 143      -8.471  21.454 -44.945  1.00  0.64           C  
ATOM   2034  C   ALA A 143      -9.735  22.068 -45.506  1.00  0.64           C  
ATOM   2035  O   ALA A 143      -9.836  22.238 -46.713  1.00  0.64           O  
ATOM   2036  CB  ALA A 143      -8.700  19.990 -44.601  1.00  0.64           C  
ATOM   2037  H   ALA A 143      -7.924  21.708 -42.899  1.00  0.64           H  
ATOM   2038  HA  ALA A 143      -7.682  21.532 -45.692  1.00  0.64           H  
ATOM   2039 1HB  ALA A 143      -8.998  19.446 -45.498  1.00  0.64           H  
ATOM   2040 2HB  ALA A 143      -7.777  19.564 -44.200  1.00  0.64           H  
ATOM   2041 3HB  ALA A 143      -9.487  19.919 -43.857  1.00  0.64           H  
ATOM   2042  N   GLY A 144     -10.665  22.480 -44.639  1.00  0.64           N  
ATOM   2043  CA  GLY A 144     -11.889  23.125 -45.097  1.00  0.64           C  
ATOM   2044  C   GLY A 144     -11.549  24.399 -45.871  1.00  0.64           C  
ATOM   2045  O   GLY A 144     -12.054  24.642 -46.975  1.00  0.64           O  
ATOM   2046  H   GLY A 144     -10.538  22.306 -43.640  1.00  0.64           H  
ATOM   2047 1HA  GLY A 144     -12.450  22.436 -45.731  1.00  0.64           H  
ATOM   2048 2HA  GLY A 144     -12.512  23.367 -44.237  1.00  0.64           H  
ATOM   2049  N   ALA A 145     -10.665  25.219 -45.291  1.00  0.65           N  
ATOM   2050  CA  ALA A 145     -10.250  26.466 -45.927  1.00  0.65           C  
ATOM   2051  C   ALA A 145      -9.634  26.197 -47.305  1.00  0.65           C  
ATOM   2052  O   ALA A 145      -9.815  26.978 -48.231  1.00  0.65           O  
ATOM   2053  CB  ALA A 145      -9.262  27.200 -45.033  1.00  0.65           C  
ATOM   2054  H   ALA A 145     -10.289  24.972 -44.371  1.00  0.65           H  
ATOM   2055  HA  ALA A 145     -11.134  27.086 -46.067  1.00  0.65           H  
ATOM   2056 1HB  ALA A 145      -8.980  28.135 -45.497  1.00  0.65           H  
ATOM   2057 2HB  ALA A 145      -9.722  27.397 -44.066  1.00  0.65           H  
ATOM   2058 3HB  ALA A 145      -8.375  26.595 -44.889  1.00  0.65           H  
ATOM   2059  N   VAL A 146      -8.914  25.089 -47.440  1.00  0.66           N  
ATOM   2060  CA  VAL A 146      -8.301  24.702 -48.706  1.00  0.66           C  
ATOM   2061  C   VAL A 146      -9.307  24.146 -49.718  1.00  0.66           C  
ATOM   2062  O   VAL A 146      -9.297  24.540 -50.892  1.00  0.66           O  
ATOM   2063  CB  VAL A 146      -7.200  23.667 -48.469  1.00  0.66           C  
ATOM   2064  CG1 VAL A 146      -6.717  23.150 -49.791  1.00  0.66           C  
ATOM   2065  CG2 VAL A 146      -6.033  24.316 -47.691  1.00  0.66           C  
ATOM   2066  H   VAL A 146      -8.777  24.501 -46.616  1.00  0.66           H  
ATOM   2067  HA  VAL A 146      -7.840  25.590 -49.139  1.00  0.66           H  
ATOM   2068  HB  VAL A 146      -7.604  22.832 -47.900  1.00  0.66           H  
ATOM   2069 1HG1 VAL A 146      -5.950  22.407 -49.636  1.00  0.66           H  
ATOM   2070 2HG1 VAL A 146      -7.549  22.693 -50.299  1.00  0.66           H  
ATOM   2071 3HG1 VAL A 146      -6.320  23.969 -50.391  1.00  0.66           H  
ATOM   2072 1HG2 VAL A 146      -5.249  23.575 -47.515  1.00  0.66           H  
ATOM   2073 2HG2 VAL A 146      -5.627  25.146 -48.268  1.00  0.66           H  
ATOM   2074 3HG2 VAL A 146      -6.397  24.685 -46.738  1.00  0.66           H  
ATOM   2075  N   GLU A 147     -10.208  23.271 -49.260  1.00  0.69           N  
ATOM   2076  CA  GLU A 147     -11.208  22.619 -50.109  1.00  0.69           C  
ATOM   2077  C   GLU A 147     -12.054  23.675 -50.795  1.00  0.69           C  
ATOM   2078  O   GLU A 147     -12.364  23.573 -51.987  1.00  0.69           O  
ATOM   2079  CB  GLU A 147     -12.119  21.707 -49.258  1.00  0.69           C  
ATOM   2080  CG  GLU A 147     -11.475  20.401 -48.742  1.00  0.69           C  
ATOM   2081  CD  GLU A 147     -12.308  19.672 -47.673  1.00  0.69           C  
ATOM   2082  OE1 GLU A 147     -13.321  20.207 -47.284  1.00  0.69           O  
ATOM   2083  OE2 GLU A 147     -11.915  18.594 -47.231  1.00  0.69           O  
ATOM   2084  H   GLU A 147     -10.174  23.016 -48.280  1.00  0.69           H  
ATOM   2085  HA  GLU A 147     -10.697  22.019 -50.863  1.00  0.69           H  
ATOM   2086 1HB  GLU A 147     -12.462  22.265 -48.386  1.00  0.69           H  
ATOM   2087 2HB  GLU A 147     -13.000  21.436 -49.838  1.00  0.69           H  
ATOM   2088 1HG  GLU A 147     -11.417  19.750 -49.603  1.00  0.69           H  
ATOM   2089 2HG  GLU A 147     -10.467  20.580 -48.392  1.00  0.69           H  
ATOM   2090  N   ALA A 148     -12.313  24.766 -50.075  1.00  0.73           N  
ATOM   2091  CA  ALA A 148     -13.077  25.897 -50.581  1.00  0.73           C  
ATOM   2092  C   ALA A 148     -12.469  26.494 -51.856  1.00  0.73           C  
ATOM   2093  O   ALA A 148     -13.180  27.145 -52.624  1.00  0.73           O  
ATOM   2094  CB  ALA A 148     -13.158  26.985 -49.525  1.00  0.73           C  
ATOM   2095  H   ALA A 148     -12.022  24.780 -49.094  1.00  0.73           H  
ATOM   2096  HA  ALA A 148     -14.081  25.544 -50.813  1.00  0.73           H  
ATOM   2097 1HB  ALA A 148     -13.754  27.814 -49.897  1.00  0.73           H  
ATOM   2098 2HB  ALA A 148     -13.611  26.581 -48.620  1.00  0.73           H  
ATOM   2099 3HB  ALA A 148     -12.150  27.336 -49.299  1.00  0.73           H  
ATOM   2100  N   TYR A 149     -11.159  26.328 -52.066  1.00  0.77           N  
ATOM   2101  CA  TYR A 149     -10.515  26.905 -53.232  1.00  0.77           C  
ATOM   2102  C   TYR A 149     -10.042  25.856 -54.263  1.00  0.77           C  
ATOM   2103  O   TYR A 149      -9.885  26.190 -55.442  1.00  0.77           O  
ATOM   2104  CB  TYR A 149      -9.355  27.775 -52.785  1.00  0.77           C  
ATOM   2105  CG  TYR A 149      -9.748  28.857 -51.851  1.00  0.77           C  
ATOM   2106  CD1 TYR A 149      -9.349  28.785 -50.538  1.00  0.77           C  
ATOM   2107  CD2 TYR A 149     -10.526  29.908 -52.289  1.00  0.77           C  
ATOM   2108  CE1 TYR A 149      -9.723  29.764 -49.647  1.00  0.77           C  
ATOM   2109  CE2 TYR A 149     -10.905  30.890 -51.407  1.00  0.77           C  
ATOM   2110  CZ  TYR A 149     -10.508  30.822 -50.090  1.00  0.77           C  
ATOM   2111  OH  TYR A 149     -10.885  31.811 -49.213  1.00  0.77           O  
ATOM   2112  H   TYR A 149     -10.602  25.770 -51.427  1.00  0.77           H  
ATOM   2113  HA  TYR A 149     -11.237  27.544 -53.738  1.00  0.77           H  
ATOM   2114 1HB  TYR A 149      -8.621  27.157 -52.293  1.00  0.77           H  
ATOM   2115 2HB  TYR A 149      -8.896  28.239 -53.649  1.00  0.77           H  
ATOM   2116  HD1 TYR A 149      -8.734  27.947 -50.205  1.00  0.77           H  
ATOM   2117  HD2 TYR A 149     -10.843  29.955 -53.332  1.00  0.77           H  
ATOM   2118  HE1 TYR A 149      -9.402  29.706 -48.603  1.00  0.77           H  
ATOM   2119  HE2 TYR A 149     -11.521  31.722 -51.749  1.00  0.77           H  
ATOM   2120  HH  TYR A 149     -10.421  31.682 -48.372  1.00  0.77           H  
ATOM   2121  N   VAL A 150      -9.813  24.592 -53.848  1.00  0.80           N  
ATOM   2122  CA  VAL A 150      -9.313  23.600 -54.825  1.00  0.80           C  
ATOM   2123  C   VAL A 150     -10.263  22.443 -55.182  1.00  0.80           C  
ATOM   2124  O   VAL A 150      -9.965  21.706 -56.116  1.00  0.80           O  
ATOM   2125  CB  VAL A 150      -7.967  22.965 -54.376  1.00  0.80           C  
ATOM   2126  CG1 VAL A 150      -6.935  24.003 -54.254  1.00  0.80           C  
ATOM   2127  CG2 VAL A 150      -8.111  22.263 -53.084  1.00  0.80           C  
ATOM   2128  H   VAL A 150      -9.927  24.357 -52.863  1.00  0.80           H  
ATOM   2129  HA  VAL A 150      -9.107  24.133 -55.751  1.00  0.80           H  
ATOM   2130  HB  VAL A 150      -7.638  22.261 -55.139  1.00  0.80           H  
ATOM   2131 1HG1 VAL A 150      -5.983  23.552 -53.961  1.00  0.80           H  
ATOM   2132 2HG1 VAL A 150      -6.823  24.501 -55.215  1.00  0.80           H  
ATOM   2133 3HG1 VAL A 150      -7.251  24.710 -53.499  1.00  0.80           H  
ATOM   2134 1HG2 VAL A 150      -7.155  21.829 -52.793  1.00  0.80           H  
ATOM   2135 2HG2 VAL A 150      -8.421  22.964 -52.360  1.00  0.80           H  
ATOM   2136 3HG2 VAL A 150      -8.826  21.501 -53.154  1.00  0.80           H  
ATOM   2137  N   ASP A 151     -11.378  22.258 -54.457  1.00  0.81           N  
ATOM   2138  CA  ASP A 151     -12.343  21.159 -54.696  1.00  0.81           C  
ATOM   2139  C   ASP A 151     -11.801  19.751 -54.395  1.00  0.81           C  
ATOM   2140  O   ASP A 151     -12.454  18.752 -54.697  1.00  0.81           O  
ATOM   2141  CB  ASP A 151     -12.890  21.163 -56.140  1.00  0.81           C  
ATOM   2142  CG  ASP A 151     -13.766  22.385 -56.477  1.00  0.81           C  
ATOM   2143  OD1 ASP A 151     -14.596  22.749 -55.677  1.00  0.81           O  
ATOM   2144  OD2 ASP A 151     -13.591  22.936 -57.538  1.00  0.81           O  
ATOM   2145  H   ASP A 151     -11.590  22.886 -53.681  1.00  0.81           H  
ATOM   2146  HA  ASP A 151     -13.191  21.328 -54.029  1.00  0.81           H  
ATOM   2147 1HB  ASP A 151     -12.093  21.088 -56.867  1.00  0.81           H  
ATOM   2148 2HB  ASP A 151     -13.504  20.273 -56.273  1.00  0.81           H  
ATOM   2149  N   TRP A 152     -10.642  19.680 -53.761  1.00  0.81           N  
ATOM   2150  CA  TRP A 152     -10.028  18.426 -53.354  1.00  0.81           C  
ATOM   2151  C   TRP A 152      -9.734  18.491 -51.871  1.00  0.81           C  
ATOM   2152  O   TRP A 152      -9.395  19.556 -51.353  1.00  0.81           O  
ATOM   2153  CB  TRP A 152      -8.706  18.156 -54.064  1.00  0.81           C  
ATOM   2154  CG  TRP A 152      -8.774  18.044 -55.554  1.00  0.81           C  
ATOM   2155  CD1 TRP A 152      -8.518  19.028 -56.453  1.00  0.81           C  
ATOM   2156  CD2 TRP A 152      -9.145  16.883 -56.328  1.00  0.81           C  
ATOM   2157  NE1 TRP A 152      -8.671  18.553 -57.731  1.00  0.81           N  
ATOM   2158  CE2 TRP A 152      -9.052  17.240 -57.670  1.00  0.81           C  
ATOM   2159  CE3 TRP A 152      -9.537  15.592 -55.993  1.00  0.81           C  
ATOM   2160  CZ2 TRP A 152      -9.324  16.340 -58.687  1.00  0.81           C  
ATOM   2161  CZ3 TRP A 152      -9.806  14.683 -57.003  1.00  0.81           C  
ATOM   2162  CH2 TRP A 152      -9.700  15.047 -58.318  1.00  0.81           C  
ATOM   2163  H   TRP A 152     -10.175  20.542 -53.554  1.00  0.81           H  
ATOM   2164  HA  TRP A 152     -10.719  17.606 -53.544  1.00  0.81           H  
ATOM   2165 1HB  TRP A 152      -8.008  18.959 -53.826  1.00  0.81           H  
ATOM   2166 2HB  TRP A 152      -8.279  17.237 -53.668  1.00  0.81           H  
ATOM   2167  HD1 TRP A 152      -8.217  20.038 -56.198  1.00  0.81           H  
ATOM   2168  HE1 TRP A 152      -8.528  19.087 -58.577  1.00  0.81           H  
ATOM   2169  HE3 TRP A 152      -9.625  15.300 -54.949  1.00  0.81           H  
ATOM   2170  HZ2 TRP A 152      -9.250  16.615 -59.739  1.00  0.81           H  
ATOM   2171  HZ3 TRP A 152     -10.103  13.668 -56.723  1.00  0.81           H  
ATOM   2172  HH2 TRP A 152      -9.919  14.309 -59.090  1.00  0.81           H  
ATOM   2173  N   SER A 153      -9.830  17.359 -51.190  1.00  0.79           N  
ATOM   2174  CA  SER A 153      -9.550  17.347 -49.764  1.00  0.79           C  
ATOM   2175  C   SER A 153      -8.122  16.938 -49.422  1.00  0.79           C  
ATOM   2176  O   SER A 153      -7.667  15.835 -49.749  1.00  0.79           O  
ATOM   2177  CB  SER A 153     -10.524  16.440 -49.056  1.00  0.79           C  
ATOM   2178  OG  SER A 153     -10.251  16.414 -47.694  1.00  0.79           O  
ATOM   2179  H   SER A 153     -10.117  16.513 -51.657  1.00  0.79           H  
ATOM   2180  HA  SER A 153      -9.689  18.352 -49.378  1.00  0.79           H  
ATOM   2181 1HB  SER A 153     -11.544  16.788 -49.220  1.00  0.79           H  
ATOM   2182 2HB  SER A 153     -10.445  15.437 -49.467  1.00  0.79           H  
ATOM   2183  HG  SER A 153     -10.740  17.201 -47.344  1.00  0.79           H  
ATOM   2184  N   VAL A 154      -7.472  17.792 -48.645  1.00  0.76           N  
ATOM   2185  CA  VAL A 154      -6.106  17.596 -48.190  1.00  0.76           C  
ATOM   2186  C   VAL A 154      -5.951  16.277 -47.452  1.00  0.76           C  
ATOM   2187  O   VAL A 154      -4.951  15.578 -47.618  1.00  0.76           O  
ATOM   2188  CB  VAL A 154      -5.720  18.749 -47.246  1.00  0.76           C  
ATOM   2189  CG1 VAL A 154      -4.427  18.457 -46.578  1.00  0.76           C  
ATOM   2190  CG2 VAL A 154      -5.624  20.051 -48.017  1.00  0.76           C  
ATOM   2191  H   VAL A 154      -7.944  18.653 -48.406  1.00  0.76           H  
ATOM   2192  HA  VAL A 154      -5.445  17.598 -49.059  1.00  0.76           H  
ATOM   2193  HB  VAL A 154      -6.478  18.836 -46.468  1.00  0.76           H  
ATOM   2194 1HG1 VAL A 154      -4.182  19.259 -45.905  1.00  0.76           H  
ATOM   2195 2HG1 VAL A 154      -4.516  17.542 -46.037  1.00  0.76           H  
ATOM   2196 3HG1 VAL A 154      -3.672  18.363 -47.288  1.00  0.76           H  
ATOM   2197 1HG2 VAL A 154      -5.361  20.862 -47.331  1.00  0.76           H  
ATOM   2198 2HG2 VAL A 154      -4.854  19.966 -48.788  1.00  0.76           H  
ATOM   2199 3HG2 VAL A 154      -6.587  20.265 -48.483  1.00  0.76           H  
ATOM   2200  N   GLU A 155      -6.925  15.945 -46.610  1.00  0.73           N  
ATOM   2201  CA  GLU A 155      -6.872  14.709 -45.842  1.00  0.73           C  
ATOM   2202  C   GLU A 155      -6.822  13.466 -46.732  1.00  0.73           C  
ATOM   2203  O   GLU A 155      -6.216  12.457 -46.365  1.00  0.73           O  
ATOM   2204  CB  GLU A 155      -8.051  14.620 -44.866  1.00  0.73           C  
ATOM   2205  CG  GLU A 155      -7.886  13.492 -43.841  1.00  0.73           C  
ATOM   2206  CD  GLU A 155      -8.878  13.532 -42.691  1.00  0.73           C  
ATOM   2207  OE1 GLU A 155      -9.686  14.428 -42.641  1.00  0.73           O  
ATOM   2208  OE2 GLU A 155      -8.811  12.646 -41.854  1.00  0.73           O  
ATOM   2209  H   GLU A 155      -7.729  16.553 -46.523  1.00  0.73           H  
ATOM   2210  HA  GLU A 155      -5.953  14.716 -45.258  1.00  0.73           H  
ATOM   2211 1HB  GLU A 155      -8.221  15.562 -44.359  1.00  0.73           H  
ATOM   2212 2HB  GLU A 155      -8.956  14.403 -45.435  1.00  0.73           H  
ATOM   2213 1HG  GLU A 155      -7.996  12.544 -44.363  1.00  0.73           H  
ATOM   2214 2HG  GLU A 155      -6.875  13.536 -43.446  1.00  0.73           H  
ATOM   2215  N   SER A 156      -7.486  13.504 -47.896  1.00  0.71           N  
ATOM   2216  CA  SER A 156      -7.492  12.344 -48.775  1.00  0.71           C  
ATOM   2217  C   SER A 156      -6.091  12.143 -49.315  1.00  0.71           C  
ATOM   2218  O   SER A 156      -5.593  11.019 -49.432  1.00  0.71           O  
ATOM   2219  CB  SER A 156      -8.484  12.529 -49.908  1.00  0.71           C  
ATOM   2220  OG  SER A 156      -9.802  12.559 -49.430  1.00  0.71           O  
ATOM   2221  H   SER A 156      -7.932  14.362 -48.211  1.00  0.71           H  
ATOM   2222  HA  SER A 156      -7.774  11.463 -48.198  1.00  0.71           H  
ATOM   2223 1HB  SER A 156      -8.264  13.457 -50.431  1.00  0.71           H  
ATOM   2224 2HB  SER A 156      -8.372  11.725 -50.627  1.00  0.71           H  
ATOM   2225  HG  SER A 156      -9.851  13.320 -48.843  1.00  0.71           H  
ATOM   2226  N   VAL A 157      -5.433  13.261 -49.618  1.00  0.71           N  
ATOM   2227  CA  VAL A 157      -4.082  13.208 -50.153  1.00  0.71           C  
ATOM   2228  C   VAL A 157      -3.099  12.730 -49.104  1.00  0.71           C  
ATOM   2229  O   VAL A 157      -2.322  11.803 -49.338  1.00  0.71           O  
ATOM   2230  CB  VAL A 157      -3.663  14.586 -50.642  1.00  0.71           C  
ATOM   2231  CG1 VAL A 157      -2.218  14.554 -51.074  1.00  0.71           C  
ATOM   2232  CG2 VAL A 157      -4.564  14.972 -51.747  1.00  0.71           C  
ATOM   2233  H   VAL A 157      -5.913  14.158 -49.497  1.00  0.71           H  
ATOM   2234  HA  VAL A 157      -4.057  12.513 -50.985  1.00  0.71           H  
ATOM   2235  HB  VAL A 157      -3.754  15.306 -49.830  1.00  0.71           H  
ATOM   2236 1HG1 VAL A 157      -1.934  15.525 -51.424  1.00  0.71           H  
ATOM   2237 2HG1 VAL A 157      -1.589  14.267 -50.232  1.00  0.71           H  
ATOM   2238 3HG1 VAL A 157      -2.098  13.834 -51.884  1.00  0.71           H  
ATOM   2239 1HG2 VAL A 157      -4.317  15.935 -52.097  1.00  0.71           H  
ATOM   2240 2HG2 VAL A 157      -4.444  14.251 -52.544  1.00  0.71           H  
ATOM   2241 3HG2 VAL A 157      -5.597  14.978 -51.388  1.00  0.71           H  
ATOM   2242  N   VAL A 158      -3.184  13.305 -47.912  1.00  0.73           N  
ATOM   2243  CA  VAL A 158      -2.285  12.941 -46.831  1.00  0.73           C  
ATOM   2244  C   VAL A 158      -2.399  11.477 -46.466  1.00  0.73           C  
ATOM   2245  O   VAL A 158      -1.377  10.816 -46.271  1.00  0.73           O  
ATOM   2246  CB  VAL A 158      -2.516  13.839 -45.607  1.00  0.73           C  
ATOM   2247  CG1 VAL A 158      -1.771  13.322 -44.389  1.00  0.73           C  
ATOM   2248  CG2 VAL A 158      -1.986  15.218 -45.960  1.00  0.73           C  
ATOM   2249  H   VAL A 158      -3.871  14.045 -47.769  1.00  0.73           H  
ATOM   2250  HA  VAL A 158      -1.268  13.124 -47.173  1.00  0.73           H  
ATOM   2251  HB  VAL A 158      -3.582  13.877 -45.371  1.00  0.73           H  
ATOM   2252 1HG1 VAL A 158      -1.959  13.992 -43.556  1.00  0.73           H  
ATOM   2253 2HG1 VAL A 158      -2.138  12.337 -44.143  1.00  0.73           H  
ATOM   2254 3HG1 VAL A 158      -0.703  13.275 -44.595  1.00  0.73           H  
ATOM   2255 1HG2 VAL A 158      -2.107  15.901 -45.140  1.00  0.73           H  
ATOM   2256 2HG2 VAL A 158      -0.926  15.138 -46.194  1.00  0.73           H  
ATOM   2257 3HG2 VAL A 158      -2.524  15.597 -46.831  1.00  0.73           H  
ATOM   2258  N   ARG A 159      -3.624  10.951 -46.431  1.00  0.76           N  
ATOM   2259  CA  ARG A 159      -3.842   9.551 -46.108  1.00  0.76           C  
ATOM   2260  C   ARG A 159      -3.636   8.587 -47.281  1.00  0.76           C  
ATOM   2261  O   ARG A 159      -3.780   7.375 -47.107  1.00  0.76           O  
ATOM   2262  CB  ARG A 159      -5.238   9.343 -45.554  1.00  0.76           C  
ATOM   2263  CG  ARG A 159      -5.496   9.955 -44.187  1.00  0.76           C  
ATOM   2264  CD  ARG A 159      -6.861   9.633 -43.731  1.00  0.76           C  
ATOM   2265  NE  ARG A 159      -7.185  10.237 -42.458  1.00  0.76           N  
ATOM   2266  CZ  ARG A 159      -6.895   9.737 -41.251  1.00  0.76           C  
ATOM   2267  NH1 ARG A 159      -6.248   8.618 -41.074  1.00  0.76           N  
ATOM   2268  NH2 ARG A 159      -7.283  10.397 -40.213  1.00  0.76           N  
ATOM   2269  H   ARG A 159      -4.442  11.540 -46.595  1.00  0.76           H  
ATOM   2270  HA  ARG A 159      -3.142   9.274 -45.342  1.00  0.76           H  
ATOM   2271 1HB  ARG A 159      -5.961   9.781 -46.248  1.00  0.76           H  
ATOM   2272 2HB  ARG A 159      -5.450   8.279 -45.490  1.00  0.76           H  
ATOM   2273 1HG  ARG A 159      -4.792   9.556 -43.464  1.00  0.76           H  
ATOM   2274 2HG  ARG A 159      -5.392  11.042 -44.244  1.00  0.76           H  
ATOM   2275 1HD  ARG A 159      -7.572  10.007 -44.470  1.00  0.76           H  
ATOM   2276 2HD  ARG A 159      -6.970   8.556 -43.636  1.00  0.76           H  
ATOM   2277  HE  ARG A 159      -7.710  11.121 -42.455  1.00  0.76           H  
ATOM   2278 1HH1 ARG A 159      -5.925   8.070 -41.851  1.00  0.76           H  
ATOM   2279 2HH1 ARG A 159      -6.071   8.322 -40.092  1.00  0.76           H  
ATOM   2280 1HH2 ARG A 159      -7.803  11.275 -40.368  1.00  0.76           H  
ATOM   2281 2HH2 ARG A 159      -7.056  10.004 -39.284  1.00  0.76           H  
ATOM   2282  N   GLY A 160      -3.332   9.097 -48.479  1.00  0.80           N  
ATOM   2283  CA  GLY A 160      -3.113   8.224 -49.625  1.00  0.80           C  
ATOM   2284  C   GLY A 160      -4.380   7.550 -50.159  1.00  0.80           C  
ATOM   2285  O   GLY A 160      -4.312   6.427 -50.654  1.00  0.80           O  
ATOM   2286  H   GLY A 160      -3.193  10.097 -48.606  1.00  0.80           H  
ATOM   2287 1HA  GLY A 160      -2.663   8.815 -50.423  1.00  0.80           H  
ATOM   2288 2HA  GLY A 160      -2.385   7.463 -49.355  1.00  0.80           H  
ATOM   2289  N   ALA A 161      -5.539   8.194 -50.028  1.00  0.85           N  
ATOM   2290  CA  ALA A 161      -6.792   7.586 -50.473  1.00  0.85           C  
ATOM   2291  C   ALA A 161      -6.767   7.306 -51.971  1.00  0.85           C  
ATOM   2292  O   ALA A 161      -6.198   8.072 -52.744  1.00  0.85           O  
ATOM   2293  CB  ALA A 161      -7.969   8.482 -50.139  1.00  0.85           C  
ATOM   2294  H   ALA A 161      -5.549   9.135 -49.634  1.00  0.85           H  
ATOM   2295  HA  ALA A 161      -6.908   6.636 -49.952  1.00  0.85           H  
ATOM   2296 1HB  ALA A 161      -8.896   8.005 -50.453  1.00  0.85           H  
ATOM   2297 2HB  ALA A 161      -7.996   8.663 -49.064  1.00  0.85           H  
ATOM   2298 3HB  ALA A 161      -7.853   9.425 -50.660  1.00  0.85           H  
ATOM   2299  N   ASP A 162      -7.457   6.242 -52.393  1.00  0.89           N  
ATOM   2300  CA  ASP A 162      -7.521   5.849 -53.808  1.00  0.89           C  
ATOM   2301  C   ASP A 162      -8.046   6.949 -54.732  1.00  0.89           C  
ATOM   2302  O   ASP A 162      -7.660   7.029 -55.897  1.00  0.89           O  
ATOM   2303  CB  ASP A 162      -8.443   4.634 -53.984  1.00  0.89           C  
ATOM   2304  CG  ASP A 162      -7.882   3.305 -53.463  1.00  0.89           C  
ATOM   2305  OD1 ASP A 162      -6.709   3.220 -53.199  1.00  0.89           O  
ATOM   2306  OD2 ASP A 162      -8.652   2.384 -53.332  1.00  0.89           O  
ATOM   2307  H   ASP A 162      -7.914   5.659 -51.707  1.00  0.89           H  
ATOM   2308  HA  ASP A 162      -6.514   5.583 -54.132  1.00  0.89           H  
ATOM   2309 1HB  ASP A 162      -9.390   4.829 -53.480  1.00  0.89           H  
ATOM   2310 2HB  ASP A 162      -8.670   4.516 -55.044  1.00  0.89           H  
ATOM   2311  N   GLU A 163      -8.947   7.776 -54.217  1.00  0.94           N  
ATOM   2312  CA  GLU A 163      -9.554   8.849 -54.996  1.00  0.94           C  
ATOM   2313  C   GLU A 163      -8.770  10.164 -54.907  1.00  0.94           C  
ATOM   2314  O   GLU A 163      -9.196  11.187 -55.445  1.00  0.94           O  
ATOM   2315  CB  GLU A 163     -10.997   9.072 -54.540  1.00  0.94           C  
ATOM   2316  CG  GLU A 163     -11.925   7.882 -54.794  1.00  0.94           C  
ATOM   2317  CD  GLU A 163     -13.343   8.108 -54.309  1.00  0.94           C  
ATOM   2318  OE1 GLU A 163     -13.612   9.155 -53.769  1.00  0.94           O  
ATOM   2319  OE2 GLU A 163     -14.154   7.227 -54.482  1.00  0.94           O  
ATOM   2320  H   GLU A 163      -9.211   7.659 -53.251  1.00  0.94           H  
ATOM   2321  HA  GLU A 163      -9.568   8.542 -56.041  1.00  0.94           H  
ATOM   2322 1HB  GLU A 163     -11.009   9.286 -53.470  1.00  0.94           H  
ATOM   2323 2HB  GLU A 163     -11.411   9.940 -55.052  1.00  0.94           H  
ATOM   2324 1HG  GLU A 163     -11.947   7.678 -55.864  1.00  0.94           H  
ATOM   2325 2HG  GLU A 163     -11.510   7.006 -54.295  1.00  0.94           H  
ATOM   2326  N   ALA A 164      -7.660  10.163 -54.175  1.00  0.98           N  
ATOM   2327  CA  ALA A 164      -6.881  11.373 -53.991  1.00  0.98           C  
ATOM   2328  C   ALA A 164      -6.212  11.819 -55.297  1.00  0.98           C  
ATOM   2329  O   ALA A 164      -5.856  10.978 -56.122  1.00  0.98           O  
ATOM   2330  CB  ALA A 164      -5.804  11.142 -52.952  1.00  0.98           C  
ATOM   2331  H   ALA A 164      -7.316   9.304 -53.750  1.00  0.98           H  
ATOM   2332  HA  ALA A 164      -7.566  12.137 -53.643  1.00  0.98           H  
ATOM   2333 1HB  ALA A 164      -5.249  12.047 -52.811  1.00  0.98           H  
ATOM   2334 2HB  ALA A 164      -6.254  10.835 -52.013  1.00  0.98           H  
ATOM   2335 3HB  ALA A 164      -5.129  10.359 -53.295  1.00  0.98           H  
ATOM   2336  N   PRO A 165      -6.034  13.131 -55.522  1.00  1.01           N  
ATOM   2337  CA  PRO A 165      -5.271  13.700 -56.610  1.00  1.01           C  
ATOM   2338  C   PRO A 165      -3.808  13.481 -56.287  1.00  1.01           C  
ATOM   2339  O   PRO A 165      -3.459  13.344 -55.113  1.00  1.01           O  
ATOM   2340  CB  PRO A 165      -5.654  15.168 -56.571  1.00  1.01           C  
ATOM   2341  CG  PRO A 165      -5.969  15.411 -55.125  1.00  1.01           C  
ATOM   2342  CD  PRO A 165      -6.624  14.125 -54.639  1.00  1.01           C  
ATOM   2343  HA  PRO A 165      -5.555  13.219 -57.558  1.00  1.01           H  
ATOM   2344 1HB  PRO A 165      -4.825  15.777 -56.946  1.00  1.01           H  
ATOM   2345 2HB  PRO A 165      -6.512  15.353 -57.232  1.00  1.01           H  
ATOM   2346 1HG  PRO A 165      -5.036  15.631 -54.594  1.00  1.01           H  
ATOM   2347 2HG  PRO A 165      -6.593  16.284 -55.022  1.00  1.01           H  
ATOM   2348 1HD  PRO A 165      -6.362  13.961 -53.612  1.00  1.01           H  
ATOM   2349 2HD  PRO A 165      -7.689  14.135 -54.773  1.00  1.01           H  
ATOM   2350  N   SER A 166      -2.945  13.466 -57.290  1.00  1.03           N  
ATOM   2351  CA  SER A 166      -1.533  13.325 -56.977  1.00  1.03           C  
ATOM   2352  C   SER A 166      -0.943  14.516 -56.245  1.00  1.03           C  
ATOM   2353  O   SER A 166      -1.100  15.670 -56.649  1.00  1.03           O  
ATOM   2354  CB  SER A 166      -0.706  13.087 -58.218  1.00  1.03           C  
ATOM   2355  OG  SER A 166       0.674  13.036 -57.886  1.00  1.03           O  
ATOM   2356  H   SER A 166      -3.258  13.557 -58.246  1.00  1.03           H  
ATOM   2357  HA  SER A 166      -1.425  12.452 -56.331  1.00  1.03           H  
ATOM   2358 1HB  SER A 166      -1.008  12.147 -58.678  1.00  1.03           H  
ATOM   2359 2HB  SER A 166      -0.883  13.881 -58.941  1.00  1.03           H  
ATOM   2360  HG  SER A 166       1.120  12.637 -58.649  1.00  1.03           H  
ATOM   2361  N   LEU A 167      -0.137  14.199 -55.243  1.00  1.04           N  
ATOM   2362  CA  LEU A 167       0.618  15.170 -54.467  1.00  1.04           C  
ATOM   2363  C   LEU A 167       1.563  15.980 -55.348  1.00  1.04           C  
ATOM   2364  O   LEU A 167       1.928  17.088 -54.988  1.00  1.04           O  
ATOM   2365  CB  LEU A 167       1.422  14.486 -53.359  1.00  1.04           C  
ATOM   2366  CG  LEU A 167       2.097  15.435 -52.353  1.00  1.04           C  
ATOM   2367  CD1 LEU A 167       1.057  16.258 -51.630  1.00  1.04           C  
ATOM   2368  CD2 LEU A 167       2.880  14.648 -51.369  1.00  1.04           C  
ATOM   2369  H   LEU A 167      -0.062  13.224 -54.996  1.00  1.04           H  
ATOM   2370  HA  LEU A 167      -0.088  15.858 -54.004  1.00  1.04           H  
ATOM   2371 1HB  LEU A 167       0.756  13.827 -52.801  1.00  1.04           H  
ATOM   2372 2HB  LEU A 167       2.204  13.881 -53.821  1.00  1.04           H  
ATOM   2373  HG  LEU A 167       2.752  16.101 -52.892  1.00  1.04           H  
ATOM   2374 1HD1 LEU A 167       1.547  16.929 -50.927  1.00  1.04           H  
ATOM   2375 2HD1 LEU A 167       0.485  16.834 -52.351  1.00  1.04           H  
ATOM   2376 3HD1 LEU A 167       0.403  15.598 -51.087  1.00  1.04           H  
ATOM   2377 1HD2 LEU A 167       3.365  15.321 -50.672  1.00  1.04           H  
ATOM   2378 2HD2 LEU A 167       2.200  13.994 -50.839  1.00  1.04           H  
ATOM   2379 3HD2 LEU A 167       3.635  14.061 -51.890  1.00  1.04           H  
ATOM   2380  N   ASP A 168       2.017  15.389 -56.469  1.00  1.02           N  
ATOM   2381  CA  ASP A 168       2.977  16.027 -57.376  1.00  1.02           C  
ATOM   2382  C   ASP A 168       2.448  17.326 -57.994  1.00  1.02           C  
ATOM   2383  O   ASP A 168       3.228  18.169 -58.444  1.00  1.02           O  
ATOM   2384  CB  ASP A 168       3.380  15.071 -58.510  1.00  1.02           C  
ATOM   2385  CG  ASP A 168       4.287  13.908 -58.065  1.00  1.02           C  
ATOM   2386  OD1 ASP A 168       4.803  13.943 -56.970  1.00  1.02           O  
ATOM   2387  OD2 ASP A 168       4.447  12.992 -58.840  1.00  1.02           O  
ATOM   2388  H   ASP A 168       1.633  14.485 -56.740  1.00  1.02           H  
ATOM   2389  HA  ASP A 168       3.870  16.272 -56.800  1.00  1.02           H  
ATOM   2390 1HB  ASP A 168       2.482  14.662 -58.966  1.00  1.02           H  
ATOM   2391 2HB  ASP A 168       3.901  15.637 -59.281  1.00  1.02           H  
ATOM   2392  N   ARG A 169       1.127  17.479 -58.071  1.00  0.99           N  
ATOM   2393  CA  ARG A 169       0.557  18.695 -58.628  1.00  0.99           C  
ATOM   2394  C   ARG A 169       0.703  19.769 -57.552  1.00  0.99           C  
ATOM   2395  O   ARG A 169       0.288  19.549 -56.412  1.00  0.99           O  
ATOM   2396  CB  ARG A 169      -0.900  18.464 -59.002  1.00  0.99           C  
ATOM   2397  CG  ARG A 169      -1.646  19.647 -59.635  1.00  0.99           C  
ATOM   2398  CD  ARG A 169      -1.274  19.892 -61.068  1.00  0.99           C  
ATOM   2399  NE  ARG A 169      -2.132  20.917 -61.653  1.00  0.99           N  
ATOM   2400  CZ  ARG A 169      -2.060  21.412 -62.909  1.00  0.99           C  
ATOM   2401  NH1 ARG A 169      -1.150  20.999 -63.764  1.00  0.99           N  
ATOM   2402  NH2 ARG A 169      -2.935  22.338 -63.249  1.00  0.99           N  
ATOM   2403  H   ARG A 169       0.500  16.771 -57.680  1.00  0.99           H  
ATOM   2404  HA  ARG A 169       1.120  18.989 -59.514  1.00  0.99           H  
ATOM   2405 1HB  ARG A 169      -0.960  17.630 -59.701  1.00  0.99           H  
ATOM   2406 2HB  ARG A 169      -1.452  18.168 -58.105  1.00  0.99           H  
ATOM   2407 1HG  ARG A 169      -2.721  19.466 -59.587  1.00  0.99           H  
ATOM   2408 2HG  ARG A 169      -1.418  20.548 -59.085  1.00  0.99           H  
ATOM   2409 1HD  ARG A 169      -0.243  20.236 -61.124  1.00  0.99           H  
ATOM   2410 2HD  ARG A 169      -1.390  18.975 -61.644  1.00  0.99           H  
ATOM   2411  HE  ARG A 169      -2.868  21.319 -61.055  1.00  0.99           H  
ATOM   2412 1HH1 ARG A 169      -0.484  20.292 -63.494  1.00  0.99           H  
ATOM   2413 2HH1 ARG A 169      -1.120  21.401 -64.693  1.00  0.99           H  
ATOM   2414 1HH2 ARG A 169      -3.627  22.629 -62.542  1.00  0.99           H  
ATOM   2415 2HH2 ARG A 169      -2.928  22.761 -64.174  1.00  0.99           H  
ATOM   2416  N   ILE A 170       1.260  20.938 -57.892  1.00  0.95           N  
ATOM   2417  CA  ILE A 170       1.499  21.958 -56.865  1.00  0.95           C  
ATOM   2418  C   ILE A 170       0.223  22.533 -56.233  1.00  0.95           C  
ATOM   2419  O   ILE A 170       0.238  22.974 -55.081  1.00  0.95           O  
ATOM   2420  CB  ILE A 170       2.400  23.079 -57.399  1.00  0.95           C  
ATOM   2421  CG1 ILE A 170       1.760  23.799 -58.511  1.00  0.95           C  
ATOM   2422  CG2 ILE A 170       3.750  22.504 -57.829  1.00  0.95           C  
ATOM   2423  CD1 ILE A 170       2.528  24.975 -58.862  1.00  0.95           C  
ATOM   2424  H   ILE A 170       1.572  21.092 -58.841  1.00  0.95           H  
ATOM   2425  HA  ILE A 170       2.068  21.481 -56.078  1.00  0.95           H  
ATOM   2426  HB  ILE A 170       2.561  23.801 -56.607  1.00  0.95           H  
ATOM   2427 1HG1 ILE A 170       1.691  23.147 -59.381  1.00  0.95           H  
ATOM   2428 2HG1 ILE A 170       0.758  24.123 -58.230  1.00  0.95           H  
ATOM   2429 1HG2 ILE A 170       4.400  23.307 -58.182  1.00  0.95           H  
ATOM   2430 2HG2 ILE A 170       4.219  22.009 -56.976  1.00  0.95           H  
ATOM   2431 3HG2 ILE A 170       3.599  21.780 -58.630  1.00  0.95           H  
ATOM   2432 1HD1 ILE A 170       2.056  25.463 -59.659  1.00  0.95           H  
ATOM   2433 2HD1 ILE A 170       2.587  25.644 -58.003  1.00  0.95           H  
ATOM   2434 3HD1 ILE A 170       3.515  24.664 -59.155  1.00  0.95           H  
ATOM   2435  N   GLU A 171      -0.911  22.388 -56.933  1.00  0.90           N  
ATOM   2436  CA  GLU A 171      -2.229  22.801 -56.435  1.00  0.90           C  
ATOM   2437  C   GLU A 171      -2.623  21.972 -55.214  1.00  0.90           C  
ATOM   2438  O   GLU A 171      -3.517  22.347 -54.456  1.00  0.90           O  
ATOM   2439  CB  GLU A 171      -3.316  22.650 -57.514  1.00  0.90           C  
ATOM   2440  CG  GLU A 171      -3.227  23.634 -58.666  1.00  0.90           C  
ATOM   2441  CD  GLU A 171      -4.298  23.411 -59.752  1.00  0.90           C  
ATOM   2442  OE1 GLU A 171      -4.180  22.480 -60.522  1.00  0.90           O  
ATOM   2443  OE2 GLU A 171      -5.247  24.146 -59.777  1.00  0.90           O  
ATOM   2444  H   GLU A 171      -0.840  22.008 -57.860  1.00  0.90           H  
ATOM   2445  HA  GLU A 171      -2.179  23.844 -56.138  1.00  0.90           H  
ATOM   2446 1HB  GLU A 171      -3.285  21.643 -57.922  1.00  0.90           H  
ATOM   2447 2HB  GLU A 171      -4.296  22.778 -57.050  1.00  0.90           H  
ATOM   2448 1HG  GLU A 171      -3.319  24.644 -58.268  1.00  0.90           H  
ATOM   2449 2HG  GLU A 171      -2.246  23.537 -59.105  1.00  0.90           H  
ATOM   2450  N   ILE A 172      -1.985  20.816 -55.067  1.00  0.85           N  
ATOM   2451  CA  ILE A 172      -2.213  19.914 -53.969  1.00  0.85           C  
ATOM   2452  C   ILE A 172      -1.051  20.009 -52.986  1.00  0.85           C  
ATOM   2453  O   ILE A 172      -1.258  20.257 -51.799  1.00  0.85           O  
ATOM   2454  CB  ILE A 172      -2.351  18.480 -54.490  1.00  0.85           C  
ATOM   2455  CG1 ILE A 172      -3.505  18.402 -55.494  1.00  0.85           C  
ATOM   2456  CG2 ILE A 172      -2.551  17.549 -53.374  1.00  0.85           C  
ATOM   2457  CD1 ILE A 172      -4.865  18.812 -54.928  1.00  0.85           C  
ATOM   2458  H   ILE A 172      -1.263  20.552 -55.728  1.00  0.85           H  
ATOM   2459  HA  ILE A 172      -3.127  20.200 -53.455  1.00  0.85           H  
ATOM   2460  HB  ILE A 172      -1.438  18.195 -55.024  1.00  0.85           H  
ATOM   2461 1HG1 ILE A 172      -3.271  19.047 -56.341  1.00  0.85           H  
ATOM   2462 2HG1 ILE A 172      -3.565  17.380 -55.852  1.00  0.85           H  
ATOM   2463 1HG2 ILE A 172      -2.634  16.531 -53.766  1.00  0.85           H  
ATOM   2464 2HG2 ILE A 172      -1.708  17.615 -52.699  1.00  0.85           H  
ATOM   2465 3HG2 ILE A 172      -3.458  17.828 -52.852  1.00  0.85           H  
ATOM   2466 1HD1 ILE A 172      -5.621  18.721 -55.706  1.00  0.85           H  
ATOM   2467 2HD1 ILE A 172      -5.125  18.165 -54.092  1.00  0.85           H  
ATOM   2468 3HD1 ILE A 172      -4.826  19.846 -54.583  1.00  0.85           H  
ATOM   2469  N   LEU A 173       0.172  19.880 -53.489  1.00  0.81           N  
ATOM   2470  CA  LEU A 173       1.371  19.886 -52.653  1.00  0.81           C  
ATOM   2471  C   LEU A 173       1.464  21.088 -51.740  1.00  0.81           C  
ATOM   2472  O   LEU A 173       1.745  20.952 -50.546  1.00  0.81           O  
ATOM   2473  CB  LEU A 173       2.613  19.933 -53.532  1.00  0.81           C  
ATOM   2474  CG  LEU A 173       3.967  19.951 -52.866  1.00  0.81           C  
ATOM   2475  CD1 LEU A 173       4.201  18.665 -52.131  1.00  0.81           C  
ATOM   2476  CD2 LEU A 173       5.018  20.168 -53.940  1.00  0.81           C  
ATOM   2477  H   LEU A 173       0.275  19.724 -54.493  1.00  0.81           H  
ATOM   2478  HA  LEU A 173       1.374  18.992 -52.045  1.00  0.81           H  
ATOM   2479 1HB  LEU A 173       2.593  19.141 -54.235  1.00  0.81           H  
ATOM   2480 2HB  LEU A 173       2.565  20.852 -54.079  1.00  0.81           H  
ATOM   2481  HG  LEU A 173       4.005  20.761 -52.144  1.00  0.81           H  
ATOM   2482 1HD1 LEU A 173       5.185  18.693 -51.662  1.00  0.81           H  
ATOM   2483 2HD1 LEU A 173       3.433  18.530 -51.372  1.00  0.81           H  
ATOM   2484 3HD1 LEU A 173       4.166  17.847 -52.838  1.00  0.81           H  
ATOM   2485 1HD2 LEU A 173       6.010  20.197 -53.483  1.00  0.81           H  
ATOM   2486 2HD2 LEU A 173       4.972  19.352 -54.662  1.00  0.81           H  
ATOM   2487 3HD2 LEU A 173       4.820  21.109 -54.448  1.00  0.81           H  
ATOM   2488  N   GLN A 174       1.268  22.285 -52.294  1.00  0.78           N  
ATOM   2489  CA  GLN A 174       1.450  23.465 -51.482  1.00  0.78           C  
ATOM   2490  C   GLN A 174       0.435  23.507 -50.316  1.00  0.78           C  
ATOM   2491  O   GLN A 174       0.879  23.597 -49.167  1.00  0.78           O  
ATOM   2492  CB  GLN A 174       1.538  24.714 -52.379  1.00  0.78           C  
ATOM   2493  CG  GLN A 174       2.848  24.735 -53.186  1.00  0.78           C  
ATOM   2494  CD  GLN A 174       2.998  25.911 -54.168  1.00  0.78           C  
ATOM   2495  OE1 GLN A 174       2.327  26.942 -54.084  1.00  0.78           O  
ATOM   2496  NE2 GLN A 174       3.912  25.736 -55.113  1.00  0.78           N  
ATOM   2497  H   GLN A 174       1.007  22.383 -53.276  1.00  0.78           H  
ATOM   2498  HA  GLN A 174       2.435  23.391 -51.023  1.00  0.78           H  
ATOM   2499 1HB  GLN A 174       0.781  24.713 -53.140  1.00  0.78           H  
ATOM   2500 2HB  GLN A 174       1.456  25.620 -51.798  1.00  0.78           H  
ATOM   2501 1HG  GLN A 174       3.686  24.738 -52.508  1.00  0.78           H  
ATOM   2502 2HG  GLN A 174       2.875  23.815 -53.783  1.00  0.78           H  
ATOM   2503 1HE2 GLN A 174       4.076  26.445 -55.794  1.00  0.78           H  
ATOM   2504 2HE2 GLN A 174       4.467  24.877 -55.111  1.00  0.78           H  
ATOM   2505  N   PRO A 175      -0.908  23.489 -50.533  1.00  0.74           N  
ATOM   2506  CA  PRO A 175      -1.917  23.387 -49.485  1.00  0.74           C  
ATOM   2507  C   PRO A 175      -1.713  22.218 -48.529  1.00  0.74           C  
ATOM   2508  O   PRO A 175      -1.984  22.350 -47.329  1.00  0.74           O  
ATOM   2509  CB  PRO A 175      -3.190  23.212 -50.277  1.00  0.74           C  
ATOM   2510  CG  PRO A 175      -2.940  23.924 -51.551  1.00  0.74           C  
ATOM   2511  CD  PRO A 175      -1.500  23.642 -51.881  1.00  0.74           C  
ATOM   2512  HA  PRO A 175      -1.958  24.324 -48.925  1.00  0.74           H  
ATOM   2513 1HB  PRO A 175      -3.416  22.140 -50.410  1.00  0.74           H  
ATOM   2514 2HB  PRO A 175      -3.998  23.652 -49.721  1.00  0.74           H  
ATOM   2515 1HG  PRO A 175      -3.637  23.579 -52.324  1.00  0.74           H  
ATOM   2516 2HG  PRO A 175      -3.122  24.990 -51.411  1.00  0.74           H  
ATOM   2517 1HD  PRO A 175      -1.406  22.740 -52.480  1.00  0.74           H  
ATOM   2518 2HD  PRO A 175      -1.153  24.510 -52.392  1.00  0.74           H  
ATOM   2519  N   VAL A 176      -1.185  21.082 -49.011  1.00  0.72           N  
ATOM   2520  CA  VAL A 176      -0.957  19.987 -48.076  1.00  0.72           C  
ATOM   2521  C   VAL A 176       0.131  20.367 -47.095  1.00  0.72           C  
ATOM   2522  O   VAL A 176      -0.041  20.221 -45.883  1.00  0.72           O  
ATOM   2523  CB  VAL A 176      -0.545  18.677 -48.770  1.00  0.72           C  
ATOM   2524  CG1 VAL A 176      -0.136  17.689 -47.724  1.00  0.72           C  
ATOM   2525  CG2 VAL A 176      -1.704  18.063 -49.562  1.00  0.72           C  
ATOM   2526  H   VAL A 176      -0.983  20.948 -50.004  1.00  0.72           H  
ATOM   2527  HA  VAL A 176      -1.874  19.810 -47.522  1.00  0.72           H  
ATOM   2528  HB  VAL A 176       0.299  18.881 -49.434  1.00  0.72           H  
ATOM   2529 1HG1 VAL A 176       0.175  16.756 -48.195  1.00  0.72           H  
ATOM   2530 2HG1 VAL A 176       0.680  18.100 -47.146  1.00  0.72           H  
ATOM   2531 3HG1 VAL A 176      -0.977  17.514 -47.075  1.00  0.72           H  
ATOM   2532 1HG2 VAL A 176      -1.353  17.162 -50.017  1.00  0.72           H  
ATOM   2533 2HG2 VAL A 176      -2.513  17.828 -48.925  1.00  0.72           H  
ATOM   2534 3HG2 VAL A 176      -2.051  18.726 -50.312  1.00  0.72           H  
ATOM   2535  N   LEU A 177       1.248  20.905 -47.598  1.00  0.69           N  
ATOM   2536  CA  LEU A 177       2.307  21.263 -46.674  1.00  0.69           C  
ATOM   2537  C   LEU A 177       1.823  22.353 -45.737  1.00  0.69           C  
ATOM   2538  O   LEU A 177       2.069  22.286 -44.538  1.00  0.69           O  
ATOM   2539  CB  LEU A 177       3.588  21.730 -47.353  1.00  0.69           C  
ATOM   2540  CG  LEU A 177       4.683  22.030 -46.300  1.00  0.69           C  
ATOM   2541  CD1 LEU A 177       5.049  20.784 -45.474  1.00  0.69           C  
ATOM   2542  CD2 LEU A 177       5.872  22.588 -46.941  1.00  0.69           C  
ATOM   2543  H   LEU A 177       1.364  21.038 -48.607  1.00  0.69           H  
ATOM   2544  HA  LEU A 177       2.549  20.390 -46.076  1.00  0.69           H  
ATOM   2545 1HB  LEU A 177       3.935  20.977 -48.043  1.00  0.69           H  
ATOM   2546 2HB  LEU A 177       3.378  22.645 -47.910  1.00  0.69           H  
ATOM   2547  HG  LEU A 177       4.290  22.699 -45.636  1.00  0.69           H  
ATOM   2548 1HD1 LEU A 177       5.784  21.066 -44.720  1.00  0.69           H  
ATOM   2549 2HD1 LEU A 177       4.159  20.393 -44.982  1.00  0.69           H  
ATOM   2550 3HD1 LEU A 177       5.476  20.025 -46.100  1.00  0.69           H  
ATOM   2551 1HD2 LEU A 177       6.621  22.832 -46.182  1.00  0.69           H  
ATOM   2552 2HD2 LEU A 177       6.276  21.845 -47.616  1.00  0.69           H  
ATOM   2553 3HD2 LEU A 177       5.608  23.493 -47.488  1.00  0.69           H  
ATOM   2554  N   PHE A 178       1.117  23.355 -46.273  1.00  0.67           N  
ATOM   2555  CA  PHE A 178       0.597  24.436 -45.437  1.00  0.67           C  
ATOM   2556  C   PHE A 178      -0.229  23.877 -44.296  1.00  0.67           C  
ATOM   2557  O   PHE A 178       0.007  24.212 -43.129  1.00  0.67           O  
ATOM   2558  CB  PHE A 178      -0.255  25.390 -46.277  1.00  0.67           C  
ATOM   2559  CG  PHE A 178      -1.021  26.419 -45.491  1.00  0.67           C  
ATOM   2560  CD1 PHE A 178      -0.433  27.562 -44.995  1.00  0.67           C  
ATOM   2561  CD2 PHE A 178      -2.379  26.226 -45.262  1.00  0.67           C  
ATOM   2562  CE1 PHE A 178      -1.188  28.461 -44.271  1.00  0.67           C  
ATOM   2563  CE2 PHE A 178      -3.107  27.136 -44.541  1.00  0.67           C  
ATOM   2564  CZ  PHE A 178      -2.513  28.228 -44.046  1.00  0.67           C  
ATOM   2565  H   PHE A 178       0.945  23.369 -47.278  1.00  0.67           H  
ATOM   2566  HA  PHE A 178       1.428  24.986 -45.019  1.00  0.67           H  
ATOM   2567 1HB  PHE A 178       0.386  25.909 -46.990  1.00  0.67           H  
ATOM   2568 2HB  PHE A 178      -0.967  24.814 -46.850  1.00  0.67           H  
ATOM   2569  HD1 PHE A 178       0.626  27.744 -45.175  1.00  0.67           H  
ATOM   2570  HD2 PHE A 178      -2.864  25.330 -45.659  1.00  0.67           H  
ATOM   2571  HE1 PHE A 178      -0.738  29.359 -43.873  1.00  0.67           H  
ATOM   2572  HE2 PHE A 178      -4.157  26.987 -44.362  1.00  0.67           H  
ATOM   2573  HZ  PHE A 178      -3.097  28.922 -43.469  1.00  0.67           H  
ATOM   2574  N   THR A 179      -1.151  22.978 -44.616  1.00  0.66           N  
ATOM   2575  CA  THR A 179      -2.009  22.374 -43.623  1.00  0.66           C  
ATOM   2576  C   THR A 179      -1.202  21.677 -42.546  1.00  0.66           C  
ATOM   2577  O   THR A 179      -1.471  21.861 -41.349  1.00  0.66           O  
ATOM   2578  CB  THR A 179      -2.925  21.347 -44.290  1.00  0.66           C  
ATOM   2579  OG1 THR A 179      -3.728  21.994 -45.291  1.00  0.66           O  
ATOM   2580  CG2 THR A 179      -3.820  20.723 -43.259  1.00  0.66           C  
ATOM   2581  H   THR A 179      -1.291  22.723 -45.594  1.00  0.66           H  
ATOM   2582  HA  THR A 179      -2.588  23.149 -43.141  1.00  0.66           H  
ATOM   2583  HB  THR A 179      -2.322  20.573 -44.761  1.00  0.66           H  
ATOM   2584  HG1 THR A 179      -3.143  22.254 -46.040  1.00  0.66           H  
ATOM   2585 1HG2 THR A 179      -4.471  19.985 -43.716  1.00  0.66           H  
ATOM   2586 2HG2 THR A 179      -3.193  20.254 -42.519  1.00  0.66           H  
ATOM   2587 3HG2 THR A 179      -4.412  21.462 -42.792  1.00  0.66           H  
ATOM   2588  N   VAL A 180      -0.204  20.894 -42.954  1.00  0.65           N  
ATOM   2589  CA  VAL A 180       0.621  20.175 -42.002  1.00  0.65           C  
ATOM   2590  C   VAL A 180       1.417  21.133 -41.126  1.00  0.65           C  
ATOM   2591  O   VAL A 180       1.440  20.975 -39.909  1.00  0.65           O  
ATOM   2592  CB  VAL A 180       1.563  19.201 -42.740  1.00  0.65           C  
ATOM   2593  CG1 VAL A 180       2.590  18.584 -41.758  1.00  0.65           C  
ATOM   2594  CG2 VAL A 180       0.698  18.087 -43.393  1.00  0.65           C  
ATOM   2595  H   VAL A 180      -0.027  20.782 -43.958  1.00  0.65           H  
ATOM   2596  HA  VAL A 180      -0.034  19.586 -41.363  1.00  0.65           H  
ATOM   2597  HB  VAL A 180       2.112  19.743 -43.516  1.00  0.65           H  
ATOM   2598 1HG1 VAL A 180       3.242  17.901 -42.303  1.00  0.65           H  
ATOM   2599 2HG1 VAL A 180       3.187  19.381 -41.315  1.00  0.65           H  
ATOM   2600 3HG1 VAL A 180       2.069  18.039 -40.971  1.00  0.65           H  
ATOM   2601 1HG2 VAL A 180       1.344  17.397 -43.933  1.00  0.65           H  
ATOM   2602 2HG2 VAL A 180       0.154  17.552 -42.622  1.00  0.65           H  
ATOM   2603 3HG2 VAL A 180      -0.010  18.533 -44.086  1.00  0.65           H  
ATOM   2604  N   MET A 181       2.021  22.157 -41.722  1.00  0.64           N  
ATOM   2605  CA  MET A 181       2.826  23.113 -40.971  1.00  0.64           C  
ATOM   2606  C   MET A 181       2.019  23.870 -39.926  1.00  0.64           C  
ATOM   2607  O   MET A 181       2.441  24.000 -38.769  1.00  0.64           O  
ATOM   2608  CB  MET A 181       3.421  24.113 -41.949  1.00  0.64           C  
ATOM   2609  CG  MET A 181       4.537  23.566 -42.844  1.00  0.64           C  
ATOM   2610  SD  MET A 181       5.428  24.825 -43.879  1.00  0.64           S  
ATOM   2611  CE  MET A 181       4.273  25.471 -45.142  1.00  0.64           C  
ATOM   2612  H   MET A 181       1.948  22.257 -42.732  1.00  0.64           H  
ATOM   2613  HA  MET A 181       3.621  22.571 -40.462  1.00  0.64           H  
ATOM   2614 1HB  MET A 181       2.630  24.408 -42.636  1.00  0.64           H  
ATOM   2615 2HB  MET A 181       3.691  24.973 -41.446  1.00  0.64           H  
ATOM   2616 1HG  MET A 181       5.274  23.086 -42.215  1.00  0.64           H  
ATOM   2617 2HG  MET A 181       4.130  22.815 -43.469  1.00  0.64           H  
ATOM   2618 1HE  MET A 181       4.777  26.184 -45.772  1.00  0.64           H  
ATOM   2619 2HE  MET A 181       3.891  24.710 -45.764  1.00  0.64           H  
ATOM   2620 3HE  MET A 181       3.466  25.941 -44.664  1.00  0.64           H  
ATOM   2621  N   VAL A 182       0.823  24.308 -40.302  1.00  0.64           N  
ATOM   2622  CA  VAL A 182      -0.034  25.020 -39.372  1.00  0.64           C  
ATOM   2623  C   VAL A 182      -0.482  24.089 -38.254  1.00  0.64           C  
ATOM   2624  O   VAL A 182      -0.495  24.465 -37.077  1.00  0.64           O  
ATOM   2625  CB  VAL A 182      -1.266  25.597 -40.085  1.00  0.64           C  
ATOM   2626  CG1 VAL A 182      -2.212  26.145 -39.061  1.00  0.64           C  
ATOM   2627  CG2 VAL A 182      -0.852  26.701 -41.055  1.00  0.64           C  
ATOM   2628  H   VAL A 182       0.512  24.166 -41.266  1.00  0.64           H  
ATOM   2629  HA  VAL A 182       0.535  25.843 -38.940  1.00  0.64           H  
ATOM   2630  HB  VAL A 182      -1.771  24.793 -40.630  1.00  0.64           H  
ATOM   2631 1HG1 VAL A 182      -3.089  26.519 -39.557  1.00  0.64           H  
ATOM   2632 2HG1 VAL A 182      -2.492  25.348 -38.388  1.00  0.64           H  
ATOM   2633 3HG1 VAL A 182      -1.728  26.949 -38.503  1.00  0.64           H  
ATOM   2634 1HG2 VAL A 182      -1.737  27.087 -41.544  1.00  0.64           H  
ATOM   2635 2HG2 VAL A 182      -0.354  27.504 -40.515  1.00  0.64           H  
ATOM   2636 3HG2 VAL A 182      -0.172  26.299 -41.802  1.00  0.64           H  
ATOM   2637  N   SER A 183      -0.861  22.870 -38.631  1.00  0.64           N  
ATOM   2638  CA  SER A 183      -1.317  21.879 -37.682  1.00  0.64           C  
ATOM   2639  C   SER A 183      -0.201  21.507 -36.703  1.00  0.64           C  
ATOM   2640  O   SER A 183      -0.450  21.355 -35.503  1.00  0.64           O  
ATOM   2641  CB  SER A 183      -1.817  20.695 -38.447  1.00  0.64           C  
ATOM   2642  OG  SER A 183      -2.897  21.059 -39.226  1.00  0.64           O  
ATOM   2643  H   SER A 183      -0.846  22.610 -39.618  1.00  0.64           H  
ATOM   2644  HA  SER A 183      -2.139  22.293 -37.112  1.00  0.64           H  
ATOM   2645 1HB  SER A 183      -1.033  20.300 -39.076  1.00  0.64           H  
ATOM   2646 2HB  SER A 183      -2.136  19.934 -37.755  1.00  0.64           H  
ATOM   2647  HG  SER A 183      -2.507  21.561 -39.975  1.00  0.64           H  
ATOM   2648  N   LEU A 184       1.037  21.386 -37.185  1.00  0.66           N  
ATOM   2649  CA  LEU A 184       2.119  21.079 -36.268  1.00  0.66           C  
ATOM   2650  C   LEU A 184       2.302  22.226 -35.287  1.00  0.66           C  
ATOM   2651  O   LEU A 184       2.495  21.992 -34.092  1.00  0.66           O  
ATOM   2652  CB  LEU A 184       3.424  20.809 -37.014  1.00  0.66           C  
ATOM   2653  CG  LEU A 184       3.465  19.517 -37.826  1.00  0.66           C  
ATOM   2654  CD1 LEU A 184       4.715  19.447 -38.592  1.00  0.66           C  
ATOM   2655  CD2 LEU A 184       3.332  18.364 -36.932  1.00  0.66           C  
ATOM   2656  H   LEU A 184       1.219  21.487 -38.181  1.00  0.66           H  
ATOM   2657  HA  LEU A 184       1.853  20.186 -35.710  1.00  0.66           H  
ATOM   2658 1HB  LEU A 184       3.593  21.636 -37.712  1.00  0.66           H  
ATOM   2659 2HB  LEU A 184       4.245  20.791 -36.298  1.00  0.66           H  
ATOM   2660  HG  LEU A 184       2.664  19.511 -38.526  1.00  0.66           H  
ATOM   2661 1HD1 LEU A 184       4.734  18.533 -39.184  1.00  0.66           H  
ATOM   2662 2HD1 LEU A 184       4.751  20.309 -39.248  1.00  0.66           H  
ATOM   2663 3HD1 LEU A 184       5.565  19.457 -37.913  1.00  0.66           H  
ATOM   2664 1HD2 LEU A 184       3.352  17.486 -37.534  1.00  0.66           H  
ATOM   2665 2HD2 LEU A 184       4.139  18.337 -36.223  1.00  0.66           H  
ATOM   2666 3HD2 LEU A 184       2.395  18.431 -36.413  1.00  0.66           H  
ATOM   2667  N   ALA A 185       2.188  23.473 -35.761  1.00  0.68           N  
ATOM   2668  CA  ALA A 185       2.317  24.601 -34.850  1.00  0.68           C  
ATOM   2669  C   ALA A 185       1.242  24.517 -33.770  1.00  0.68           C  
ATOM   2670  O   ALA A 185       1.505  24.790 -32.594  1.00  0.68           O  
ATOM   2671  CB  ALA A 185       2.204  25.904 -35.604  1.00  0.68           C  
ATOM   2672  H   ALA A 185       2.047  23.639 -36.760  1.00  0.68           H  
ATOM   2673  HA  ALA A 185       3.295  24.546 -34.373  1.00  0.68           H  
ATOM   2674 1HB  ALA A 185       2.320  26.735 -34.915  1.00  0.68           H  
ATOM   2675 2HB  ALA A 185       2.981  25.940 -36.360  1.00  0.68           H  
ATOM   2676 3HB  ALA A 185       1.233  25.964 -36.082  1.00  0.68           H  
ATOM   2677  N   ALA A 186       0.027  24.102 -34.164  1.00  0.71           N  
ATOM   2678  CA  ALA A 186      -1.064  23.950 -33.208  1.00  0.71           C  
ATOM   2679  C   ALA A 186      -0.706  22.916 -32.151  1.00  0.71           C  
ATOM   2680  O   ALA A 186      -1.043  23.091 -30.984  1.00  0.71           O  
ATOM   2681  CB  ALA A 186      -2.353  23.553 -33.900  1.00  0.71           C  
ATOM   2682  H   ALA A 186      -0.139  23.921 -35.155  1.00  0.71           H  
ATOM   2683  HA  ALA A 186      -1.210  24.907 -32.711  1.00  0.71           H  
ATOM   2684 1HB  ALA A 186      -3.151  23.475 -33.166  1.00  0.71           H  
ATOM   2685 2HB  ALA A 186      -2.603  24.306 -34.633  1.00  0.71           H  
ATOM   2686 3HB  ALA A 186      -2.233  22.598 -34.394  1.00  0.71           H  
ATOM   2687  N   LEU A 187      -0.014  21.839 -32.544  1.00  0.75           N  
ATOM   2688  CA  LEU A 187       0.404  20.849 -31.554  1.00  0.75           C  
ATOM   2689  C   LEU A 187       1.423  21.415 -30.584  1.00  0.75           C  
ATOM   2690  O   LEU A 187       1.336  21.211 -29.363  1.00  0.75           O  
ATOM   2691  CB  LEU A 187       1.072  19.642 -32.205  1.00  0.75           C  
ATOM   2692  CG  LEU A 187       0.288  18.738 -32.931  1.00  0.75           C  
ATOM   2693  CD1 LEU A 187       1.216  17.753 -33.602  1.00  0.75           C  
ATOM   2694  CD2 LEU A 187      -0.584  18.068 -31.953  1.00  0.75           C  
ATOM   2695  H   LEU A 187       0.205  21.716 -33.534  1.00  0.75           H  
ATOM   2696  HA  LEU A 187      -0.471  20.527 -30.997  1.00  0.75           H  
ATOM   2697 1HB  LEU A 187       1.876  19.979 -32.847  1.00  0.75           H  
ATOM   2698 2HB  LEU A 187       1.495  19.064 -31.426  1.00  0.75           H  
ATOM   2699  HG  LEU A 187      -0.303  19.257 -33.690  1.00  0.75           H  
ATOM   2700 1HD1 LEU A 187       0.648  17.032 -34.152  1.00  0.75           H  
ATOM   2701 2HD1 LEU A 187       1.869  18.282 -34.266  1.00  0.75           H  
ATOM   2702 3HD1 LEU A 187       1.811  17.246 -32.845  1.00  0.75           H  
ATOM   2703 1HD2 LEU A 187      -1.200  17.350 -32.427  1.00  0.75           H  
ATOM   2704 2HD2 LEU A 187       0.032  17.572 -31.204  1.00  0.75           H  
ATOM   2705 3HD2 LEU A 187      -1.188  18.820 -31.483  1.00  0.75           H  
ATOM   2706  N   TRP A 188       2.382  22.168 -31.116  1.00  0.79           N  
ATOM   2707  CA  TRP A 188       3.430  22.709 -30.268  1.00  0.79           C  
ATOM   2708  C   TRP A 188       2.835  23.625 -29.238  1.00  0.79           C  
ATOM   2709  O   TRP A 188       3.170  23.515 -28.058  1.00  0.79           O  
ATOM   2710  CB  TRP A 188       4.461  23.445 -31.096  1.00  0.79           C  
ATOM   2711  CG  TRP A 188       5.500  22.572 -31.739  1.00  0.79           C  
ATOM   2712  CD1 TRP A 188       5.535  22.154 -33.022  1.00  0.79           C  
ATOM   2713  CD2 TRP A 188       6.719  22.067 -31.134  1.00  0.79           C  
ATOM   2714  NE1 TRP A 188       6.643  21.393 -33.230  1.00  0.79           N  
ATOM   2715  CE2 TRP A 188       7.369  21.325 -32.097  1.00  0.79           C  
ATOM   2716  CE3 TRP A 188       7.294  22.193 -29.892  1.00  0.79           C  
ATOM   2717  CZ2 TRP A 188       8.575  20.678 -31.847  1.00  0.79           C  
ATOM   2718  CZ3 TRP A 188       8.513  21.570 -29.641  1.00  0.79           C  
ATOM   2719  CH2 TRP A 188       9.131  20.825 -30.590  1.00  0.79           C  
ATOM   2720  H   TRP A 188       2.395  22.319 -32.128  1.00  0.79           H  
ATOM   2721  HA  TRP A 188       3.927  21.894 -29.752  1.00  0.79           H  
ATOM   2722 1HB  TRP A 188       3.961  24.024 -31.868  1.00  0.79           H  
ATOM   2723 2HB  TRP A 188       4.959  24.117 -30.441  1.00  0.79           H  
ATOM   2724  HD1 TRP A 188       4.796  22.381 -33.773  1.00  0.79           H  
ATOM   2725  HE1 TRP A 188       6.934  20.958 -34.081  1.00  0.79           H  
ATOM   2726  HE3 TRP A 188       6.809  22.768 -29.137  1.00  0.79           H  
ATOM   2727  HZ2 TRP A 188       9.084  20.095 -32.613  1.00  0.79           H  
ATOM   2728  HZ3 TRP A 188       8.956  21.689 -28.651  1.00  0.79           H  
ATOM   2729  HH2 TRP A 188      10.084  20.343 -30.359  1.00  0.79           H  
ATOM   2730  N   ARG A 189       1.849  24.422 -29.654  1.00  0.83           N  
ATOM   2731  CA  ARG A 189       1.177  25.338 -28.750  1.00  0.83           C  
ATOM   2732  C   ARG A 189       0.428  24.591 -27.670  1.00  0.83           C  
ATOM   2733  O   ARG A 189       1.031  24.585 -26.600  1.00  0.83           O  
ATOM   2734  CB  ARG A 189       0.293  26.290 -29.519  1.00  0.83           C  
ATOM   2735  CG  ARG A 189       1.126  27.331 -30.257  1.00  0.83           C  
ATOM   2736  CD  ARG A 189       0.343  28.259 -31.068  1.00  0.83           C  
ATOM   2737  NE  ARG A 189       1.201  29.310 -31.582  1.00  0.83           N  
ATOM   2738  CZ  ARG A 189       0.878  30.199 -32.528  1.00  0.83           C  
ATOM   2739  NH1 ARG A 189      -0.285  30.179 -33.118  1.00  0.83           N  
ATOM   2740  NH2 ARG A 189       1.737  31.117 -32.890  1.00  0.83           N  
ATOM   2741  H   ARG A 189       1.600  24.434 -30.645  1.00  0.83           H  
ATOM   2742  HA  ARG A 189       1.932  25.946 -28.263  1.00  0.83           H  
ATOM   2743 1HB  ARG A 189      -0.290  25.732 -30.254  1.00  0.83           H  
ATOM   2744 2HB  ARG A 189      -0.396  26.795 -28.847  1.00  0.83           H  
ATOM   2745 1HG  ARG A 189       1.695  27.907 -29.536  1.00  0.83           H  
ATOM   2746 2HG  ARG A 189       1.823  26.811 -30.917  1.00  0.83           H  
ATOM   2747 1HD  ARG A 189      -0.096  27.725 -31.914  1.00  0.83           H  
ATOM   2748 2HD  ARG A 189      -0.442  28.714 -30.467  1.00  0.83           H  
ATOM   2749  HE  ARG A 189       2.118  29.383 -31.178  1.00  0.83           H  
ATOM   2750 1HH1 ARG A 189      -0.979  29.490 -32.872  1.00  0.83           H  
ATOM   2751 2HH1 ARG A 189      -0.452  30.881 -33.854  1.00  0.83           H  
ATOM   2752 1HH2 ARG A 189       2.649  31.163 -32.468  1.00  0.83           H  
ATOM   2753 2HH2 ARG A 189       1.450  31.774 -33.624  1.00  0.83           H  
ATOM   2754  N   ALA A 190      -0.082  23.439 -28.116  1.00  0.86           N  
ATOM   2755  CA  ALA A 190      -1.157  22.859 -27.346  1.00  0.86           C  
ATOM   2756  C   ALA A 190      -0.493  22.090 -26.238  1.00  0.86           C  
ATOM   2757  O   ALA A 190      -1.037  21.946 -25.151  1.00  0.86           O  
ATOM   2758  CB  ALA A 190      -2.021  21.947 -28.169  1.00  0.86           C  
ATOM   2759  H   ALA A 190       0.611  22.715 -28.307  1.00  0.86           H  
ATOM   2760  HA  ALA A 190      -1.762  23.656 -26.916  1.00  0.86           H  
ATOM   2761 1HB  ALA A 190      -2.797  21.514 -27.544  1.00  0.86           H  
ATOM   2762 2HB  ALA A 190      -2.474  22.527 -28.966  1.00  0.86           H  
ATOM   2763 3HB  ALA A 190      -1.403  21.154 -28.592  1.00  0.86           H  
ATOM   2764  N   ALA A 191       0.727  21.624 -26.541  1.00  0.85           N  
ATOM   2765  CA  ALA A 191       1.572  20.837 -25.644  1.00  0.85           C  
ATOM   2766  C   ALA A 191       2.326  21.695 -24.645  1.00  0.85           C  
ATOM   2767  O   ALA A 191       3.056  21.172 -23.803  1.00  0.85           O  
ATOM   2768  CB  ALA A 191       2.585  20.057 -26.423  1.00  0.85           C  
ATOM   2769  H   ALA A 191       1.067  21.796 -27.490  1.00  0.85           H  
ATOM   2770  HA  ALA A 191       0.930  20.156 -25.096  1.00  0.85           H  
ATOM   2771 1HB  ALA A 191       3.171  19.471 -25.731  1.00  0.85           H  
ATOM   2772 2HB  ALA A 191       2.075  19.405 -27.126  1.00  0.85           H  
ATOM   2773 3HB  ALA A 191       3.227  20.752 -26.967  1.00  0.85           H  
ATOM   2774  N   GLY A 192       2.177  23.009 -24.765  1.00  0.82           N  
ATOM   2775  CA  GLY A 192       2.840  23.942 -23.888  1.00  0.82           C  
ATOM   2776  C   GLY A 192       4.008  24.736 -24.478  1.00  0.82           C  
ATOM   2777  O   GLY A 192       4.831  25.230 -23.702  1.00  0.82           O  
ATOM   2778  H   GLY A 192       1.572  23.376 -25.481  1.00  0.82           H  
ATOM   2779 1HA  GLY A 192       2.095  24.638 -23.507  1.00  0.82           H  
ATOM   2780 2HA  GLY A 192       3.193  23.387 -23.039  1.00  0.82           H  
ATOM   2781  N   VAL A 193       4.132  24.822 -25.812  1.00  0.77           N  
ATOM   2782  CA  VAL A 193       5.244  25.591 -26.393  1.00  0.77           C  
ATOM   2783  C   VAL A 193       4.750  26.675 -27.329  1.00  0.77           C  
ATOM   2784  O   VAL A 193       4.307  26.411 -28.445  1.00  0.77           O  
ATOM   2785  CB  VAL A 193       6.199  24.688 -27.190  1.00  0.77           C  
ATOM   2786  CG1 VAL A 193       7.362  25.513 -27.769  1.00  0.77           C  
ATOM   2787  CG2 VAL A 193       6.690  23.603 -26.310  1.00  0.77           C  
ATOM   2788  H   VAL A 193       3.419  24.411 -26.422  1.00  0.77           H  
ATOM   2789  HA  VAL A 193       5.805  26.061 -25.585  1.00  0.77           H  
ATOM   2790  HB  VAL A 193       5.659  24.267 -28.026  1.00  0.77           H  
ATOM   2791 1HG1 VAL A 193       8.020  24.868 -28.351  1.00  0.77           H  
ATOM   2792 2HG1 VAL A 193       6.967  26.299 -28.406  1.00  0.77           H  
ATOM   2793 3HG1 VAL A 193       7.927  25.964 -26.951  1.00  0.77           H  
ATOM   2794 1HG2 VAL A 193       7.361  22.945 -26.850  1.00  0.77           H  
ATOM   2795 2HG2 VAL A 193       7.214  24.063 -25.477  1.00  0.77           H  
ATOM   2796 3HG2 VAL A 193       5.839  23.035 -25.949  1.00  0.77           H  
ATOM   2797  N   VAL A 194       4.875  27.906 -26.894  1.00  0.71           N  
ATOM   2798  CA  VAL A 194       4.392  29.021 -27.677  1.00  0.71           C  
ATOM   2799  C   VAL A 194       5.601  29.815 -28.134  1.00  0.71           C  
ATOM   2800  O   VAL A 194       6.455  30.110 -27.305  1.00  0.71           O  
ATOM   2801  CB  VAL A 194       3.446  29.876 -26.832  1.00  0.71           C  
ATOM   2802  CG1 VAL A 194       2.949  31.089 -27.621  1.00  0.71           C  
ATOM   2803  CG2 VAL A 194       2.268  28.995 -26.386  1.00  0.71           C  
ATOM   2804  H   VAL A 194       5.279  28.064 -25.979  1.00  0.71           H  
ATOM   2805  HA  VAL A 194       3.832  28.625 -28.513  1.00  0.71           H  
ATOM   2806  HB  VAL A 194       3.983  30.250 -25.961  1.00  0.71           H  
ATOM   2807 1HG1 VAL A 194       2.289  31.683 -26.991  1.00  0.71           H  
ATOM   2808 2HG1 VAL A 194       3.802  31.702 -27.930  1.00  0.71           H  
ATOM   2809 3HG1 VAL A 194       2.399  30.760 -28.495  1.00  0.71           H  
ATOM   2810 1HG2 VAL A 194       1.588  29.581 -25.770  1.00  0.71           H  
ATOM   2811 2HG2 VAL A 194       1.736  28.628 -27.260  1.00  0.71           H  
ATOM   2812 3HG2 VAL A 194       2.636  28.147 -25.808  1.00  0.71           H  
ATOM   2813  N   PRO A 195       5.760  30.107 -29.429  1.00  0.66           N  
ATOM   2814  CA  PRO A 195       6.891  30.819 -29.961  1.00  0.66           C  
ATOM   2815  C   PRO A 195       6.878  32.271 -29.558  1.00  0.66           C  
ATOM   2816  O   PRO A 195       5.818  32.868 -29.350  1.00  0.66           O  
ATOM   2817  CB  PRO A 195       6.714  30.676 -31.466  1.00  0.66           C  
ATOM   2818  CG  PRO A 195       5.227  30.506 -31.662  1.00  0.66           C  
ATOM   2819  CD  PRO A 195       4.744  29.759 -30.427  1.00  0.66           C  
ATOM   2820  HA  PRO A 195       7.821  30.333 -29.628  1.00  0.66           H  
ATOM   2821 1HB  PRO A 195       7.092  31.579 -31.960  1.00  0.66           H  
ATOM   2822 2HB  PRO A 195       7.315  29.861 -31.831  1.00  0.66           H  
ATOM   2823 1HG  PRO A 195       4.762  31.487 -31.766  1.00  0.66           H  
ATOM   2824 2HG  PRO A 195       5.032  29.968 -32.599  1.00  0.66           H  
ATOM   2825 1HD  PRO A 195       3.780  30.162 -30.157  1.00  0.66           H  
ATOM   2826 2HD  PRO A 195       4.711  28.691 -30.584  1.00  0.66           H  
ATOM   2827  N   ASP A 196       8.076  32.822 -29.514  1.00  0.62           N  
ATOM   2828  CA  ASP A 196       8.360  34.220 -29.300  1.00  0.62           C  
ATOM   2829  C   ASP A 196       8.434  34.903 -30.677  1.00  0.62           C  
ATOM   2830  O   ASP A 196       8.183  36.097 -30.817  1.00  0.62           O  
ATOM   2831  CB  ASP A 196       9.654  34.338 -28.499  1.00  0.62           C  
ATOM   2832  CG  ASP A 196       9.587  33.783 -27.078  1.00  0.62           C  
ATOM   2833  OD1 ASP A 196       8.874  34.333 -26.269  1.00  0.62           O  
ATOM   2834  OD2 ASP A 196      10.264  32.780 -26.816  1.00  0.62           O  
ATOM   2835  H   ASP A 196       8.876  32.225 -29.680  1.00  0.62           H  
ATOM   2836  HA  ASP A 196       7.545  34.667 -28.731  1.00  0.62           H  
ATOM   2837 1HB  ASP A 196      10.398  33.733 -28.982  1.00  0.62           H  
ATOM   2838 2HB  ASP A 196      10.001  35.370 -28.478  1.00  0.62           H  
ATOM   2839  N   ALA A 197       8.777  34.115 -31.704  1.00  0.61           N  
ATOM   2840  CA  ALA A 197       8.806  34.605 -33.091  1.00  0.61           C  
ATOM   2841  C   ALA A 197       8.485  33.497 -34.063  1.00  0.61           C  
ATOM   2842  O   ALA A 197       8.723  32.319 -33.793  1.00  0.61           O  
ATOM   2843  CB  ALA A 197      10.129  35.187 -33.491  1.00  0.61           C  
ATOM   2844  H   ALA A 197       9.042  33.153 -31.500  1.00  0.61           H  
ATOM   2845  HA  ALA A 197       8.052  35.381 -33.194  1.00  0.61           H  
ATOM   2846 1HB  ALA A 197      10.052  35.515 -34.509  1.00  0.61           H  
ATOM   2847 2HB  ALA A 197      10.351  36.019 -32.859  1.00  0.61           H  
ATOM   2848 3HB  ALA A 197      10.893  34.444 -33.416  1.00  0.61           H  
ATOM   2849  N   VAL A 198       7.978  33.896 -35.212  1.00  0.61           N  
ATOM   2850  CA  VAL A 198       7.667  32.964 -36.279  1.00  0.61           C  
ATOM   2851  C   VAL A 198       8.357  33.406 -37.593  1.00  0.61           C  
ATOM   2852  O   VAL A 198       8.396  34.605 -37.882  1.00  0.61           O  
ATOM   2853  CB  VAL A 198       6.136  32.893 -36.422  1.00  0.61           C  
ATOM   2854  CG1 VAL A 198       5.795  31.980 -37.423  1.00  0.61           C  
ATOM   2855  CG2 VAL A 198       5.485  32.483 -35.109  1.00  0.61           C  
ATOM   2856  H   VAL A 198       7.761  34.890 -35.328  1.00  0.61           H  
ATOM   2857  HA  VAL A 198       8.041  31.976 -36.011  1.00  0.61           H  
ATOM   2858  HB  VAL A 198       5.765  33.875 -36.722  1.00  0.61           H  
ATOM   2859 1HG1 VAL A 198       4.713  31.935 -37.539  1.00  0.61           H  
ATOM   2860 2HG1 VAL A 198       6.249  32.276 -38.318  1.00  0.61           H  
ATOM   2861 3HG1 VAL A 198       6.179  31.048 -37.106  1.00  0.61           H  
ATOM   2862 1HG2 VAL A 198       4.406  32.453 -35.234  1.00  0.61           H  
ATOM   2863 2HG2 VAL A 198       5.848  31.500 -34.811  1.00  0.61           H  
ATOM   2864 3HG2 VAL A 198       5.729  33.196 -34.360  1.00  0.61           H  
ATOM   2865  N   VAL A 199       8.959  32.459 -38.331  1.00  0.63           N  
ATOM   2866  CA  VAL A 199       9.651  32.740 -39.611  1.00  0.63           C  
ATOM   2867  C   VAL A 199       9.405  31.636 -40.643  1.00  0.63           C  
ATOM   2868  O   VAL A 199       9.418  30.463 -40.284  1.00  0.63           O  
ATOM   2869  CB  VAL A 199      11.182  32.828 -39.361  1.00  0.63           C  
ATOM   2870  CG1 VAL A 199      11.677  31.557 -38.841  1.00  0.63           C  
ATOM   2871  CG2 VAL A 199      11.924  33.123 -40.613  1.00  0.63           C  
ATOM   2872  H   VAL A 199       8.915  31.496 -37.994  1.00  0.63           H  
ATOM   2873  HA  VAL A 199       9.287  33.690 -40.011  1.00  0.63           H  
ATOM   2874  HB  VAL A 199      11.366  33.604 -38.621  1.00  0.63           H  
ATOM   2875 1HG1 VAL A 199      12.747  31.632 -38.644  1.00  0.63           H  
ATOM   2876 2HG1 VAL A 199      11.148  31.316 -37.930  1.00  0.63           H  
ATOM   2877 3HG1 VAL A 199      11.495  30.794 -39.583  1.00  0.63           H  
ATOM   2878 1HG2 VAL A 199      12.988  33.177 -40.397  1.00  0.63           H  
ATOM   2879 2HG2 VAL A 199      11.758  32.338 -41.338  1.00  0.63           H  
ATOM   2880 3HG2 VAL A 199      11.576  34.069 -41.010  1.00  0.63           H  
ATOM   2881  N   GLY A 200       9.238  31.969 -41.921  1.00  0.66           N  
ATOM   2882  CA  GLY A 200       9.092  30.877 -42.878  1.00  0.66           C  
ATOM   2883  C   GLY A 200       9.769  31.117 -44.220  1.00  0.66           C  
ATOM   2884  O   GLY A 200       9.866  32.240 -44.697  1.00  0.66           O  
ATOM   2885  H   GLY A 200       9.204  32.941 -42.222  1.00  0.66           H  
ATOM   2886 1HA  GLY A 200       9.498  29.966 -42.447  1.00  0.66           H  
ATOM   2887 2HA  GLY A 200       8.038  30.700 -43.027  1.00  0.66           H  
ATOM   2888  N   HIS A 201      10.202  30.025 -44.832  1.00  0.69           N  
ATOM   2889  CA  HIS A 201      10.905  29.983 -46.103  1.00  0.69           C  
ATOM   2890  C   HIS A 201       9.976  29.650 -47.278  1.00  0.69           C  
ATOM   2891  O   HIS A 201       9.316  28.608 -47.274  1.00  0.69           O  
ATOM   2892  CB  HIS A 201      11.985  28.904 -46.001  1.00  0.69           C  
ATOM   2893  CG  HIS A 201      12.910  28.809 -47.134  1.00  0.69           C  
ATOM   2894  ND1 HIS A 201      13.976  29.656 -47.286  1.00  0.69           N  
ATOM   2895  CD2 HIS A 201      12.931  27.979 -48.193  1.00  0.69           C  
ATOM   2896  CE1 HIS A 201      14.610  29.364 -48.405  1.00  0.69           C  
ATOM   2897  NE2 HIS A 201      13.997  28.345 -48.973  1.00  0.69           N  
ATOM   2898  H   HIS A 201      10.064  29.146 -44.351  1.00  0.69           H  
ATOM   2899  HA  HIS A 201      11.371  30.946 -46.290  1.00  0.69           H  
ATOM   2900 1HB  HIS A 201      12.579  29.081 -45.101  1.00  0.69           H  
ATOM   2901 2HB  HIS A 201      11.502  27.943 -45.887  1.00  0.69           H  
ATOM   2902  HD2 HIS A 201      12.223  27.177 -48.399  1.00  0.69           H  
ATOM   2903  HE1 HIS A 201      15.494  29.880 -48.789  1.00  0.69           H  
ATOM   2904  HE2 HIS A 201      14.258  27.904 -49.842  1.00  0.69           H  
ATOM   2905  N   CYS A 202       9.917  30.515 -48.288  1.00  0.70           N  
ATOM   2906  CA  CYS A 202       9.051  30.282 -49.450  1.00  0.70           C  
ATOM   2907  C   CYS A 202       7.604  30.129 -48.979  1.00  0.70           C  
ATOM   2908  O   CYS A 202       7.078  31.008 -48.303  1.00  0.70           O  
ATOM   2909  CB  CYS A 202       9.497  29.042 -50.245  1.00  0.70           C  
ATOM   2910  SG  CYS A 202      11.123  29.184 -50.986  1.00  0.70           S  
ATOM   2911  H   CYS A 202      10.474  31.357 -48.245  1.00  0.70           H  
ATOM   2912  HA  CYS A 202       9.113  31.147 -50.113  1.00  0.70           H  
ATOM   2913 1HB  CYS A 202       9.489  28.152 -49.627  1.00  0.70           H  
ATOM   2914 2HB  CYS A 202       8.801  28.877 -51.061  1.00  0.70           H  
ATOM   2915  HG  CYS A 202      10.787  30.137 -51.890  1.00  0.70           H  
ATOM   2916  N   GLN A 203       6.959  29.002 -49.299  1.00  0.70           N  
ATOM   2917  CA  GLN A 203       5.573  28.724 -48.895  1.00  0.70           C  
ATOM   2918  C   GLN A 203       5.421  28.737 -47.366  1.00  0.70           C  
ATOM   2919  O   GLN A 203       4.331  28.984 -46.822  1.00  0.70           O  
ATOM   2920  CB  GLN A 203       5.135  27.362 -49.454  1.00  0.70           C  
ATOM   2921  CG  GLN A 203       5.041  27.314 -50.977  1.00  0.70           C  
ATOM   2922  CD  GLN A 203       6.390  27.072 -51.694  1.00  0.70           C  
ATOM   2923  OE1 GLN A 203       7.277  26.289 -51.282  1.00  0.70           O  
ATOM   2924  NE2 GLN A 203       6.552  27.787 -52.805  1.00  0.70           N  
ATOM   2925  H   GLN A 203       7.438  28.308 -49.844  1.00  0.70           H  
ATOM   2926  HA  GLN A 203       4.929  29.501 -49.308  1.00  0.70           H  
ATOM   2927 1HB  GLN A 203       5.835  26.591 -49.126  1.00  0.70           H  
ATOM   2928 2HB  GLN A 203       4.155  27.103 -49.051  1.00  0.70           H  
ATOM   2929 1HG  GLN A 203       4.369  26.513 -51.245  1.00  0.70           H  
ATOM   2930 2HG  GLN A 203       4.635  28.264 -51.332  1.00  0.70           H  
ATOM   2931 1HE2 GLN A 203       7.398  27.715 -53.339  1.00  0.70           H  
ATOM   2932 2HE2 GLN A 203       5.823  28.405 -53.114  1.00  0.70           H  
ATOM   2933  N   GLY A 204       6.540  28.505 -46.675  1.00  0.69           N  
ATOM   2934  CA  GLY A 204       6.622  28.490 -45.236  1.00  0.69           C  
ATOM   2935  C   GLY A 204       6.168  29.814 -44.677  1.00  0.69           C  
ATOM   2936  O   GLY A 204       5.615  29.858 -43.580  1.00  0.69           O  
ATOM   2937  H   GLY A 204       7.413  28.348 -47.174  1.00  0.69           H  
ATOM   2938 1HA  GLY A 204       6.025  27.690 -44.825  1.00  0.69           H  
ATOM   2939 2HA  GLY A 204       7.656  28.298 -44.945  1.00  0.69           H  
ATOM   2940  N   GLU A 205       6.379  30.897 -45.435  1.00  0.66           N  
ATOM   2941  CA  GLU A 205       6.012  32.241 -45.022  1.00  0.66           C  
ATOM   2942  C   GLU A 205       4.505  32.372 -44.856  1.00  0.66           C  
ATOM   2943  O   GLU A 205       4.035  33.210 -44.086  1.00  0.66           O  
ATOM   2944  CB  GLU A 205       6.555  33.295 -45.989  1.00  0.66           C  
ATOM   2945  CG  GLU A 205       6.277  34.765 -45.563  1.00  0.66           C  
ATOM   2946  CD  GLU A 205       6.903  35.208 -44.253  1.00  0.66           C  
ATOM   2947  OE1 GLU A 205       7.755  34.532 -43.738  1.00  0.66           O  
ATOM   2948  OE2 GLU A 205       6.544  36.279 -43.806  1.00  0.66           O  
ATOM   2949  H   GLU A 205       6.795  30.787 -46.360  1.00  0.66           H  
ATOM   2950  HA  GLU A 205       6.478  32.432 -44.060  1.00  0.66           H  
ATOM   2951 1HB  GLU A 205       7.634  33.167 -46.097  1.00  0.66           H  
ATOM   2952 2HB  GLU A 205       6.110  33.142 -46.972  1.00  0.66           H  
ATOM   2953 1HG  GLU A 205       6.635  35.421 -46.349  1.00  0.66           H  
ATOM   2954 2HG  GLU A 205       5.213  34.897 -45.480  1.00  0.66           H  
ATOM   2955  N   ILE A 206       3.728  31.612 -45.628  1.00  0.63           N  
ATOM   2956  CA  ILE A 206       2.289  31.746 -45.532  1.00  0.63           C  
ATOM   2957  C   ILE A 206       1.860  31.067 -44.245  1.00  0.63           C  
ATOM   2958  O   ILE A 206       1.040  31.602 -43.495  1.00  0.63           O  
ATOM   2959  CB  ILE A 206       1.560  31.121 -46.708  1.00  0.63           C  
ATOM   2960  CG1 ILE A 206       1.925  31.803 -47.988  1.00  0.63           C  
ATOM   2961  CG2 ILE A 206       0.082  31.373 -46.471  1.00  0.63           C  
ATOM   2962  CD1 ILE A 206       1.458  31.034 -49.169  1.00  0.63           C  
ATOM   2963  H   ILE A 206       4.127  30.901 -46.236  1.00  0.63           H  
ATOM   2964  HA  ILE A 206       2.019  32.790 -45.469  1.00  0.63           H  
ATOM   2965  HB  ILE A 206       1.773  30.054 -46.789  1.00  0.63           H  
ATOM   2966 1HG1 ILE A 206       1.468  32.788 -48.011  1.00  0.63           H  
ATOM   2967 2HG1 ILE A 206       3.010  31.915 -48.041  1.00  0.63           H  
ATOM   2968 1HG2 ILE A 206      -0.496  30.981 -47.280  1.00  0.63           H  
ATOM   2969 2HG2 ILE A 206      -0.205  30.897 -45.555  1.00  0.63           H  
ATOM   2970 3HG2 ILE A 206      -0.099  32.448 -46.399  1.00  0.63           H  
ATOM   2971 1HD1 ILE A 206       1.714  31.522 -50.071  1.00  0.63           H  
ATOM   2972 2HD1 ILE A 206       1.921  30.047 -49.156  1.00  0.63           H  
ATOM   2973 3HD1 ILE A 206       0.384  30.942 -49.111  1.00  0.63           H  
ATOM   2974  N   ALA A 207       2.398  29.865 -43.992  1.00  0.60           N  
ATOM   2975  CA  ALA A 207       2.071  29.195 -42.730  1.00  0.60           C  
ATOM   2976  C   ALA A 207       2.547  30.043 -41.572  1.00  0.60           C  
ATOM   2977  O   ALA A 207       1.827  30.202 -40.592  1.00  0.60           O  
ATOM   2978  CB  ALA A 207       2.671  27.817 -42.650  1.00  0.60           C  
ATOM   2979  H   ALA A 207       3.057  29.465 -44.666  1.00  0.60           H  
ATOM   2980  HA  ALA A 207       0.997  29.105 -42.643  1.00  0.60           H  
ATOM   2981 1HB  ALA A 207       2.400  27.354 -41.699  1.00  0.60           H  
ATOM   2982 2HB  ALA A 207       2.276  27.232 -43.455  1.00  0.60           H  
ATOM   2983 3HB  ALA A 207       3.760  27.883 -42.726  1.00  0.60           H  
ATOM   2984  N   ALA A 208       3.723  30.651 -41.710  1.00  0.58           N  
ATOM   2985  CA  ALA A 208       4.253  31.499 -40.667  1.00  0.58           C  
ATOM   2986  C   ALA A 208       3.301  32.662 -40.411  1.00  0.58           C  
ATOM   2987  O   ALA A 208       2.996  32.996 -39.262  1.00  0.58           O  
ATOM   2988  CB  ALA A 208       5.622  31.999 -41.089  1.00  0.58           C  
ATOM   2989  H   ALA A 208       4.287  30.488 -42.537  1.00  0.58           H  
ATOM   2990  HA  ALA A 208       4.338  30.912 -39.756  1.00  0.58           H  
ATOM   2991 1HB  ALA A 208       6.058  32.628 -40.357  1.00  0.58           H  
ATOM   2992 2HB  ALA A 208       6.274  31.147 -41.266  1.00  0.58           H  
ATOM   2993 3HB  ALA A 208       5.517  32.568 -41.999  1.00  0.58           H  
ATOM   2994  N   ALA A 209       2.767  33.252 -41.482  1.00  0.57           N  
ATOM   2995  CA  ALA A 209       1.806  34.329 -41.342  1.00  0.57           C  
ATOM   2996  C   ALA A 209       0.535  33.847 -40.640  1.00  0.57           C  
ATOM   2997  O   ALA A 209      -0.037  34.558 -39.809  1.00  0.57           O  
ATOM   2998  CB  ALA A 209       1.480  34.903 -42.700  1.00  0.57           C  
ATOM   2999  H   ALA A 209       3.061  32.980 -42.420  1.00  0.57           H  
ATOM   3000  HA  ALA A 209       2.254  35.100 -40.729  1.00  0.57           H  
ATOM   3001 1HB  ALA A 209       0.791  35.722 -42.582  1.00  0.57           H  
ATOM   3002 2HB  ALA A 209       2.399  35.256 -43.167  1.00  0.57           H  
ATOM   3003 3HB  ALA A 209       1.029  34.138 -43.325  1.00  0.57           H  
ATOM   3004  N   ALA A 210       0.081  32.633 -40.957  1.00  0.56           N  
ATOM   3005  CA  ALA A 210      -1.105  32.077 -40.307  1.00  0.56           C  
ATOM   3006  C   ALA A 210      -0.884  31.806 -38.812  1.00  0.56           C  
ATOM   3007  O   ALA A 210      -1.746  32.073 -37.971  1.00  0.56           O  
ATOM   3008  CB  ALA A 210      -1.502  30.790 -40.981  1.00  0.56           C  
ATOM   3009  H   ALA A 210       0.561  32.091 -41.677  1.00  0.56           H  
ATOM   3010  HA  ALA A 210      -1.912  32.798 -40.406  1.00  0.56           H  
ATOM   3011 1HB  ALA A 210      -2.371  30.432 -40.498  1.00  0.56           H  
ATOM   3012 2HB  ALA A 210      -1.697  30.971 -42.031  1.00  0.56           H  
ATOM   3013 3HB  ALA A 210      -0.705  30.063 -40.882  1.00  0.56           H  
ATOM   3014  N   VAL A 211       0.297  31.286 -38.486  1.00  0.56           N  
ATOM   3015  CA  VAL A 211       0.689  30.921 -37.129  1.00  0.56           C  
ATOM   3016  C   VAL A 211       0.921  32.138 -36.244  1.00  0.56           C  
ATOM   3017  O   VAL A 211       0.465  32.185 -35.095  1.00  0.56           O  
ATOM   3018  CB  VAL A 211       1.903  29.985 -37.207  1.00  0.56           C  
ATOM   3019  CG1 VAL A 211       2.511  29.705 -35.845  1.00  0.56           C  
ATOM   3020  CG2 VAL A 211       1.403  28.650 -37.840  1.00  0.56           C  
ATOM   3021  H   VAL A 211       0.956  31.096 -39.239  1.00  0.56           H  
ATOM   3022  HA  VAL A 211      -0.127  30.344 -36.696  1.00  0.56           H  
ATOM   3023  HB  VAL A 211       2.667  30.440 -37.839  1.00  0.56           H  
ATOM   3024 1HG1 VAL A 211       3.357  29.034 -35.955  1.00  0.56           H  
ATOM   3025 2HG1 VAL A 211       2.849  30.636 -35.411  1.00  0.56           H  
ATOM   3026 3HG1 VAL A 211       1.766  29.246 -35.205  1.00  0.56           H  
ATOM   3027 1HG2 VAL A 211       2.207  27.956 -37.948  1.00  0.56           H  
ATOM   3028 2HG2 VAL A 211       0.638  28.212 -37.200  1.00  0.56           H  
ATOM   3029 3HG2 VAL A 211       0.975  28.840 -38.813  1.00  0.56           H  
ATOM   3030  N   SER A 212       1.589  33.154 -36.781  1.00  0.56           N  
ATOM   3031  CA  SER A 212       1.823  34.401 -36.059  1.00  0.56           C  
ATOM   3032  C   SER A 212       0.530  35.128 -35.717  1.00  0.56           C  
ATOM   3033  O   SER A 212       0.478  35.941 -34.783  1.00  0.56           O  
ATOM   3034  CB  SER A 212       2.622  35.330 -36.925  1.00  0.56           C  
ATOM   3035  OG  SER A 212       1.890  35.714 -38.063  1.00  0.56           O  
ATOM   3036  H   SER A 212       1.965  33.061 -37.725  1.00  0.56           H  
ATOM   3037  HA  SER A 212       2.364  34.178 -35.143  1.00  0.56           H  
ATOM   3038 1HB  SER A 212       2.891  36.207 -36.363  1.00  0.56           H  
ATOM   3039 2HB  SER A 212       3.540  34.840 -37.225  1.00  0.56           H  
ATOM   3040  HG  SER A 212       1.850  34.915 -38.619  1.00  0.56           H  
ATOM   3041  N   GLY A 213      -0.514  34.823 -36.485  1.00  0.56           N  
ATOM   3042  CA  GLY A 213      -1.817  35.440 -36.389  1.00  0.56           C  
ATOM   3043  C   GLY A 213      -1.994  36.547 -37.427  1.00  0.56           C  
ATOM   3044  O   GLY A 213      -3.066  37.143 -37.509  1.00  0.56           O  
ATOM   3045  H   GLY A 213      -0.386  34.123 -37.210  1.00  0.56           H  
ATOM   3046 1HA  GLY A 213      -2.577  34.673 -36.543  1.00  0.56           H  
ATOM   3047 2HA  GLY A 213      -1.960  35.841 -35.388  1.00  0.56           H  
ATOM   3048  N   ALA A 214      -0.956  36.834 -38.230  1.00  0.57           N  
ATOM   3049  CA  ALA A 214      -1.070  37.889 -39.246  1.00  0.57           C  
ATOM   3050  C   ALA A 214      -2.195  37.617 -40.241  1.00  0.57           C  
ATOM   3051  O   ALA A 214      -2.927  38.528 -40.645  1.00  0.57           O  
ATOM   3052  CB  ALA A 214       0.220  38.010 -40.019  1.00  0.57           C  
ATOM   3053  H   ALA A 214      -0.076  36.321 -38.140  1.00  0.57           H  
ATOM   3054  HA  ALA A 214      -1.280  38.825 -38.735  1.00  0.57           H  
ATOM   3055 1HB  ALA A 214       0.116  38.803 -40.757  1.00  0.57           H  
ATOM   3056 2HB  ALA A 214       1.037  38.227 -39.336  1.00  0.57           H  
ATOM   3057 3HB  ALA A 214       0.418  37.076 -40.527  1.00  0.57           H  
ATOM   3058  N   LEU A 215      -2.341  36.359 -40.654  1.00  0.57           N  
ATOM   3059  CA  LEU A 215      -3.447  36.017 -41.542  1.00  0.57           C  
ATOM   3060  C   LEU A 215      -4.381  35.000 -40.916  1.00  0.57           C  
ATOM   3061  O   LEU A 215      -3.955  34.127 -40.164  1.00  0.57           O  
ATOM   3062  CB  LEU A 215      -3.009  35.453 -42.893  1.00  0.57           C  
ATOM   3063  CG  LEU A 215      -2.148  36.288 -43.823  1.00  0.57           C  
ATOM   3064  CD1 LEU A 215      -1.900  35.430 -45.067  1.00  0.57           C  
ATOM   3065  CD2 LEU A 215      -2.834  37.601 -44.154  1.00  0.57           C  
ATOM   3066  H   LEU A 215      -1.688  35.648 -40.323  1.00  0.57           H  
ATOM   3067  HA  LEU A 215      -4.028  36.916 -41.735  1.00  0.57           H  
ATOM   3068 1HB  LEU A 215      -2.452  34.536 -42.695  1.00  0.57           H  
ATOM   3069 2HB  LEU A 215      -3.910  35.172 -43.448  1.00  0.57           H  
ATOM   3070  HG  LEU A 215      -1.195  36.510 -43.361  1.00  0.57           H  
ATOM   3071 1HD1 LEU A 215      -1.312  35.972 -45.763  1.00  0.57           H  
ATOM   3072 2HD1 LEU A 215      -1.392  34.504 -44.788  1.00  0.57           H  
ATOM   3073 3HD1 LEU A 215      -2.858  35.191 -45.531  1.00  0.57           H  
ATOM   3074 1HD2 LEU A 215      -2.209  38.190 -44.835  1.00  0.57           H  
ATOM   3075 2HD2 LEU A 215      -3.799  37.406 -44.622  1.00  0.57           H  
ATOM   3076 3HD2 LEU A 215      -2.984  38.153 -43.241  1.00  0.57           H  
ATOM   3077  N   SER A 216      -5.658  35.080 -41.261  1.00  0.58           N  
ATOM   3078  CA  SER A 216      -6.581  34.040 -40.846  1.00  0.58           C  
ATOM   3079  C   SER A 216      -6.272  32.811 -41.670  1.00  0.58           C  
ATOM   3080  O   SER A 216      -5.732  32.944 -42.768  1.00  0.58           O  
ATOM   3081  CB  SER A 216      -8.011  34.482 -41.083  1.00  0.58           C  
ATOM   3082  OG  SER A 216      -8.292  34.626 -42.477  1.00  0.58           O  
ATOM   3083  H   SER A 216      -5.977  35.844 -41.844  1.00  0.58           H  
ATOM   3084  HA  SER A 216      -6.427  33.815 -39.789  1.00  0.58           H  
ATOM   3085 1HB  SER A 216      -8.699  33.762 -40.641  1.00  0.58           H  
ATOM   3086 2HB  SER A 216      -8.173  35.435 -40.583  1.00  0.58           H  
ATOM   3087  HG  SER A 216      -9.070  35.205 -42.537  1.00  0.58           H  
ATOM   3088  N   LEU A 217      -6.698  31.636 -41.213  1.00  0.58           N  
ATOM   3089  CA  LEU A 217      -6.479  30.413 -41.983  1.00  0.58           C  
ATOM   3090  C   LEU A 217      -7.247  30.447 -43.294  1.00  0.58           C  
ATOM   3091  O   LEU A 217      -6.822  29.862 -44.292  1.00  0.58           O  
ATOM   3092  CB  LEU A 217      -6.843  29.208 -41.128  1.00  0.58           C  
ATOM   3093  CG  LEU A 217      -5.896  29.024 -39.975  1.00  0.58           C  
ATOM   3094  CD1 LEU A 217      -6.377  27.916 -39.059  1.00  0.58           C  
ATOM   3095  CD2 LEU A 217      -4.531  28.751 -40.547  1.00  0.58           C  
ATOM   3096  H   LEU A 217      -7.145  31.583 -40.309  1.00  0.58           H  
ATOM   3097  HA  LEU A 217      -5.419  30.347 -42.217  1.00  0.58           H  
ATOM   3098 1HB  LEU A 217      -7.850  29.334 -40.730  1.00  0.58           H  
ATOM   3099 2HB  LEU A 217      -6.820  28.307 -41.745  1.00  0.58           H  
ATOM   3100  HG  LEU A 217      -5.856  29.945 -39.390  1.00  0.58           H  
ATOM   3101 1HD1 LEU A 217      -5.686  27.817 -38.232  1.00  0.58           H  
ATOM   3102 2HD1 LEU A 217      -7.364  28.173 -38.672  1.00  0.58           H  
ATOM   3103 3HD1 LEU A 217      -6.443  26.982 -39.595  1.00  0.58           H  
ATOM   3104 1HD2 LEU A 217      -3.817  28.655 -39.735  1.00  0.58           H  
ATOM   3105 2HD2 LEU A 217      -4.535  27.849 -41.137  1.00  0.58           H  
ATOM   3106 3HD2 LEU A 217      -4.257  29.581 -41.182  1.00  0.58           H  
ATOM   3107  N   GLY A 218      -8.390  31.128 -43.283  1.00  0.59           N  
ATOM   3108  CA  GLY A 218      -9.203  31.290 -44.474  1.00  0.59           C  
ATOM   3109  C   GLY A 218      -8.378  32.000 -45.539  1.00  0.59           C  
ATOM   3110  O   GLY A 218      -8.256  31.520 -46.675  1.00  0.59           O  
ATOM   3111  H   GLY A 218      -8.681  31.570 -42.425  1.00  0.59           H  
ATOM   3112 1HA  GLY A 218      -9.538  30.321 -44.836  1.00  0.59           H  
ATOM   3113 2HA  GLY A 218     -10.089  31.879 -44.236  1.00  0.59           H  
ATOM   3114  N   ASP A 219      -7.826  33.168 -45.182  1.00  0.59           N  
ATOM   3115  CA  ASP A 219      -7.044  33.910 -46.158  1.00  0.59           C  
ATOM   3116  C   ASP A 219      -5.727  33.242 -46.478  1.00  0.59           C  
ATOM   3117  O   ASP A 219      -5.292  33.254 -47.625  1.00  0.59           O  
ATOM   3118  CB  ASP A 219      -6.764  35.341 -45.717  1.00  0.59           C  
ATOM   3119  CG  ASP A 219      -7.974  36.233 -45.788  1.00  0.59           C  
ATOM   3120  OD1 ASP A 219      -8.972  35.825 -46.326  1.00  0.59           O  
ATOM   3121  OD2 ASP A 219      -7.868  37.357 -45.357  1.00  0.59           O  
ATOM   3122  H   ASP A 219      -7.938  33.531 -44.232  1.00  0.59           H  
ATOM   3123  HA  ASP A 219      -7.621  33.961 -47.080  1.00  0.59           H  
ATOM   3124 1HB  ASP A 219      -6.393  35.331 -44.687  1.00  0.59           H  
ATOM   3125 2HB  ASP A 219      -5.982  35.750 -46.337  1.00  0.59           H  
ATOM   3126  N   ALA A 220      -5.076  32.653 -45.490  1.00  0.60           N  
ATOM   3127  CA  ALA A 220      -3.811  32.019 -45.767  1.00  0.60           C  
ATOM   3128  C   ALA A 220      -3.983  30.893 -46.769  1.00  0.60           C  
ATOM   3129  O   ALA A 220      -3.193  30.783 -47.704  1.00  0.60           O  
ATOM   3130  CB  ALA A 220      -3.230  31.502 -44.500  1.00  0.60           C  
ATOM   3131  H   ALA A 220      -5.447  32.657 -44.543  1.00  0.60           H  
ATOM   3132  HA  ALA A 220      -3.139  32.758 -46.201  1.00  0.60           H  
ATOM   3133 1HB  ALA A 220      -2.286  31.048 -44.692  1.00  0.60           H  
ATOM   3134 2HB  ALA A 220      -3.103  32.325 -43.799  1.00  0.60           H  
ATOM   3135 3HB  ALA A 220      -3.919  30.787 -44.086  1.00  0.60           H  
ATOM   3136  N   ALA A 221      -5.045  30.086 -46.617  1.00  0.60           N  
ATOM   3137  CA  ALA A 221      -5.293  29.007 -47.559  1.00  0.60           C  
ATOM   3138  C   ALA A 221      -5.527  29.575 -48.941  1.00  0.60           C  
ATOM   3139  O   ALA A 221      -5.009  29.046 -49.925  1.00  0.60           O  
ATOM   3140  CB  ALA A 221      -6.488  28.192 -47.134  1.00  0.60           C  
ATOM   3141  H   ALA A 221      -5.682  30.200 -45.827  1.00  0.60           H  
ATOM   3142  HA  ALA A 221      -4.409  28.370 -47.591  1.00  0.60           H  
ATOM   3143 1HB  ALA A 221      -6.658  27.389 -47.839  1.00  0.60           H  
ATOM   3144 2HB  ALA A 221      -6.311  27.776 -46.142  1.00  0.60           H  
ATOM   3145 3HB  ALA A 221      -7.365  28.839 -47.104  1.00  0.60           H  
ATOM   3146  N   GLN A 222      -6.255  30.698 -49.006  1.00  0.61           N  
ATOM   3147  CA  GLN A 222      -6.532  31.375 -50.264  1.00  0.61           C  
ATOM   3148  C   GLN A 222      -5.228  31.775 -50.936  1.00  0.61           C  
ATOM   3149  O   GLN A 222      -5.045  31.563 -52.135  1.00  0.61           O  
ATOM   3150  CB  GLN A 222      -7.383  32.624 -50.014  1.00  0.61           C  
ATOM   3151  CG  GLN A 222      -7.797  33.361 -51.209  1.00  0.61           C  
ATOM   3152  CD  GLN A 222      -8.593  34.627 -50.894  1.00  0.61           C  
ATOM   3153  OE1 GLN A 222      -8.167  35.729 -51.260  1.00  0.61           O  
ATOM   3154  NE2 GLN A 222      -9.733  34.490 -50.214  1.00  0.61           N  
ATOM   3155  H   GLN A 222      -6.671  31.078 -48.153  1.00  0.61           H  
ATOM   3156  HA  GLN A 222      -7.066  30.695 -50.925  1.00  0.61           H  
ATOM   3157 1HB  GLN A 222      -8.247  32.376 -49.416  1.00  0.61           H  
ATOM   3158 2HB  GLN A 222      -6.809  33.329 -49.445  1.00  0.61           H  
ATOM   3159 1HG  GLN A 222      -6.888  33.668 -51.670  1.00  0.61           H  
ATOM   3160 2HG  GLN A 222      -8.376  32.715 -51.868  1.00  0.61           H  
ATOM   3161 1HE2 GLN A 222     -10.279  35.296 -49.972  1.00  0.61           H  
ATOM   3162 2HE2 GLN A 222     -10.054  33.577 -49.914  1.00  0.61           H  
ATOM   3163  N   VAL A 223      -4.290  32.316 -50.153  1.00  0.62           N  
ATOM   3164  CA  VAL A 223      -3.015  32.744 -50.710  1.00  0.62           C  
ATOM   3165  C   VAL A 223      -2.245  31.565 -51.268  1.00  0.62           C  
ATOM   3166  O   VAL A 223      -1.742  31.618 -52.396  1.00  0.62           O  
ATOM   3167  CB  VAL A 223      -2.110  33.411 -49.650  1.00  0.62           C  
ATOM   3168  CG1 VAL A 223      -0.752  33.667 -50.227  1.00  0.62           C  
ATOM   3169  CG2 VAL A 223      -2.677  34.707 -49.171  1.00  0.62           C  
ATOM   3170  H   VAL A 223      -4.492  32.464 -49.163  1.00  0.62           H  
ATOM   3171  HA  VAL A 223      -3.211  33.439 -51.508  1.00  0.62           H  
ATOM   3172  HB  VAL A 223      -2.001  32.727 -48.811  1.00  0.62           H  
ATOM   3173 1HG1 VAL A 223      -0.115  34.105 -49.466  1.00  0.62           H  
ATOM   3174 2HG1 VAL A 223      -0.335  32.736 -50.560  1.00  0.62           H  
ATOM   3175 3HG1 VAL A 223      -0.845  34.351 -51.066  1.00  0.62           H  
ATOM   3176 1HG2 VAL A 223      -2.017  35.131 -48.421  1.00  0.62           H  
ATOM   3177 2HG2 VAL A 223      -2.751  35.377 -50.001  1.00  0.62           H  
ATOM   3178 3HG2 VAL A 223      -3.650  34.551 -48.743  1.00  0.62           H  
ATOM   3179  N   VAL A 224      -2.204  30.469 -50.508  1.00  0.63           N  
ATOM   3180  CA  VAL A 224      -1.449  29.310 -50.947  1.00  0.63           C  
ATOM   3181  C   VAL A 224      -2.022  28.771 -52.239  1.00  0.63           C  
ATOM   3182  O   VAL A 224      -1.289  28.539 -53.209  1.00  0.63           O  
ATOM   3183  CB  VAL A 224      -1.562  28.144 -49.946  1.00  0.63           C  
ATOM   3184  CG1 VAL A 224      -0.918  26.950 -50.527  1.00  0.63           C  
ATOM   3185  CG2 VAL A 224      -0.955  28.441 -48.642  1.00  0.63           C  
ATOM   3186  H   VAL A 224      -2.666  30.472 -49.596  1.00  0.63           H  
ATOM   3187  HA  VAL A 224      -0.409  29.593 -51.098  1.00  0.63           H  
ATOM   3188  HB  VAL A 224      -2.620  27.919 -49.796  1.00  0.63           H  
ATOM   3189 1HG1 VAL A 224      -1.023  26.139 -49.841  1.00  0.63           H  
ATOM   3190 2HG1 VAL A 224      -1.384  26.704 -51.475  1.00  0.63           H  
ATOM   3191 3HG1 VAL A 224       0.135  27.160 -50.683  1.00  0.63           H  
ATOM   3192 1HG2 VAL A 224      -1.092  27.590 -48.008  1.00  0.63           H  
ATOM   3193 2HG2 VAL A 224       0.095  28.633 -48.758  1.00  0.63           H  
ATOM   3194 3HG2 VAL A 224      -1.441  29.279 -48.216  1.00  0.63           H  
ATOM   3195  N   VAL A 225      -3.342  28.598 -52.261  1.00  0.65           N  
ATOM   3196  CA  VAL A 225      -3.987  28.020 -53.413  1.00  0.65           C  
ATOM   3197  C   VAL A 225      -3.922  28.883 -54.652  1.00  0.65           C  
ATOM   3198  O   VAL A 225      -3.529  28.389 -55.709  1.00  0.65           O  
ATOM   3199  CB  VAL A 225      -5.457  27.707 -53.124  1.00  0.65           C  
ATOM   3200  CG1 VAL A 225      -6.099  27.299 -54.433  1.00  0.65           C  
ATOM   3201  CG2 VAL A 225      -5.565  26.576 -52.067  1.00  0.65           C  
ATOM   3202  H   VAL A 225      -3.901  28.844 -51.443  1.00  0.65           H  
ATOM   3203  HA  VAL A 225      -3.489  27.075 -53.626  1.00  0.65           H  
ATOM   3204  HB  VAL A 225      -5.963  28.604 -52.747  1.00  0.65           H  
ATOM   3205 1HG1 VAL A 225      -7.132  27.059 -54.299  1.00  0.65           H  
ATOM   3206 2HG1 VAL A 225      -6.014  28.115 -55.143  1.00  0.65           H  
ATOM   3207 3HG1 VAL A 225      -5.578  26.431 -54.822  1.00  0.65           H  
ATOM   3208 1HG2 VAL A 225      -6.600  26.345 -51.858  1.00  0.65           H  
ATOM   3209 2HG2 VAL A 225      -5.075  25.693 -52.450  1.00  0.65           H  
ATOM   3210 3HG2 VAL A 225      -5.082  26.890 -51.147  1.00  0.65           H  
ATOM   3211  N   LEU A 226      -4.258  30.162 -54.546  1.00  0.66           N  
ATOM   3212  CA  LEU A 226      -4.276  30.993 -55.735  1.00  0.66           C  
ATOM   3213  C   LEU A 226      -2.893  31.124 -56.351  1.00  0.66           C  
ATOM   3214  O   LEU A 226      -2.739  31.102 -57.578  1.00  0.66           O  
ATOM   3215  CB  LEU A 226      -4.849  32.350 -55.375  1.00  0.66           C  
ATOM   3216  CG  LEU A 226      -6.342  32.316 -55.011  1.00  0.66           C  
ATOM   3217  CD1 LEU A 226      -6.770  33.657 -54.504  1.00  0.66           C  
ATOM   3218  CD2 LEU A 226      -7.147  31.912 -56.216  1.00  0.66           C  
ATOM   3219  H   LEU A 226      -4.536  30.560 -53.648  1.00  0.66           H  
ATOM   3220  HA  LEU A 226      -4.933  30.523 -56.467  1.00  0.66           H  
ATOM   3221 1HB  LEU A 226      -4.308  32.733 -54.509  1.00  0.66           H  
ATOM   3222 2HB  LEU A 226      -4.706  33.033 -56.203  1.00  0.66           H  
ATOM   3223  HG  LEU A 226      -6.494  31.589 -54.210  1.00  0.66           H  
ATOM   3224 1HD1 LEU A 226      -7.817  33.627 -54.219  1.00  0.66           H  
ATOM   3225 2HD1 LEU A 226      -6.166  33.911 -53.656  1.00  0.66           H  
ATOM   3226 3HD1 LEU A 226      -6.645  34.389 -55.234  1.00  0.66           H  
ATOM   3227 1HD2 LEU A 226      -8.203  31.876 -55.953  1.00  0.66           H  
ATOM   3228 2HD2 LEU A 226      -7.000  32.631 -57.011  1.00  0.66           H  
ATOM   3229 3HD2 LEU A 226      -6.821  30.934 -56.548  1.00  0.66           H  
ATOM   3230  N   ARG A 227      -1.856  31.213 -55.516  1.00  0.68           N  
ATOM   3231  CA  ARG A 227      -0.525  31.295 -56.079  1.00  0.68           C  
ATOM   3232  C   ARG A 227      -0.174  29.975 -56.767  1.00  0.68           C  
ATOM   3233  O   ARG A 227       0.339  29.980 -57.892  1.00  0.68           O  
ATOM   3234  CB  ARG A 227       0.478  31.630 -54.983  1.00  0.68           C  
ATOM   3235  CG  ARG A 227       0.347  33.074 -54.452  1.00  0.68           C  
ATOM   3236  CD  ARG A 227       1.187  33.346 -53.238  1.00  0.68           C  
ATOM   3237  NE  ARG A 227       2.620  33.375 -53.491  1.00  0.68           N  
ATOM   3238  CZ  ARG A 227       3.554  33.301 -52.516  1.00  0.68           C  
ATOM   3239  NH1 ARG A 227       3.199  33.208 -51.282  1.00  0.68           N  
ATOM   3240  NH2 ARG A 227       4.819  33.323 -52.821  1.00  0.68           N  
ATOM   3241  H   ARG A 227      -1.976  31.236 -54.499  1.00  0.68           H  
ATOM   3242  HA  ARG A 227      -0.506  32.092 -56.822  1.00  0.68           H  
ATOM   3243 1HB  ARG A 227       0.334  30.949 -54.139  1.00  0.68           H  
ATOM   3244 2HB  ARG A 227       1.493  31.489 -55.357  1.00  0.68           H  
ATOM   3245 1HG  ARG A 227       0.644  33.775 -55.233  1.00  0.68           H  
ATOM   3246 2HG  ARG A 227      -0.696  33.254 -54.182  1.00  0.68           H  
ATOM   3247 1HD  ARG A 227       0.900  34.295 -52.817  1.00  0.68           H  
ATOM   3248 2HD  ARG A 227       0.995  32.560 -52.513  1.00  0.68           H  
ATOM   3249  HE  ARG A 227       2.945  33.451 -54.454  1.00  0.68           H  
ATOM   3250 1HH1 ARG A 227       2.214  33.201 -51.054  1.00  0.68           H  
ATOM   3251 2HH1 ARG A 227       3.906  33.138 -50.564  1.00  0.68           H  
ATOM   3252 1HH2 ARG A 227       5.063  33.439 -53.788  1.00  0.68           H  
ATOM   3253 2HH2 ARG A 227       5.523  33.267 -52.101  1.00  0.68           H  
ATOM   3254  N   SER A 228      -0.524  28.834 -56.138  1.00  0.70           N  
ATOM   3255  CA  SER A 228      -0.205  27.549 -56.742  1.00  0.70           C  
ATOM   3256  C   SER A 228      -0.978  27.314 -58.035  1.00  0.70           C  
ATOM   3257  O   SER A 228      -0.459  26.679 -58.952  1.00  0.70           O  
ATOM   3258  CB  SER A 228      -0.530  26.423 -55.783  1.00  0.70           C  
ATOM   3259  OG  SER A 228      -1.907  26.261 -55.625  1.00  0.70           O  
ATOM   3260  H   SER A 228      -0.963  28.851 -55.214  1.00  0.70           H  
ATOM   3261  HA  SER A 228       0.862  27.529 -56.959  1.00  0.70           H  
ATOM   3262 1HB  SER A 228      -0.084  25.498 -56.131  1.00  0.70           H  
ATOM   3263 2HB  SER A 228      -0.094  26.650 -54.817  1.00  0.70           H  
ATOM   3264  HG  SER A 228      -2.283  27.154 -55.601  1.00  0.70           H  
ATOM   3265  N   GLN A 229      -2.194  27.870 -58.147  1.00  0.72           N  
ATOM   3266  CA  GLN A 229      -2.983  27.689 -59.363  1.00  0.72           C  
ATOM   3267  C   GLN A 229      -2.378  28.439 -60.525  1.00  0.72           C  
ATOM   3268  O   GLN A 229      -2.225  27.892 -61.619  1.00  0.72           O  
ATOM   3269  CB  GLN A 229      -4.432  28.136 -59.161  1.00  0.72           C  
ATOM   3270  CG  GLN A 229      -5.239  27.235 -58.248  1.00  0.72           C  
ATOM   3271  CD  GLN A 229      -6.624  27.753 -57.967  1.00  0.72           C  
ATOM   3272  OE1 GLN A 229      -6.911  28.949 -58.079  1.00  0.72           O  
ATOM   3273  NE2 GLN A 229      -7.507  26.839 -57.597  1.00  0.72           N  
ATOM   3274  H   GLN A 229      -2.592  28.373 -57.356  1.00  0.72           H  
ATOM   3275  HA  GLN A 229      -2.989  26.630 -59.614  1.00  0.72           H  
ATOM   3276 1HB  GLN A 229      -4.439  29.137 -58.726  1.00  0.72           H  
ATOM   3277 2HB  GLN A 229      -4.936  28.188 -60.125  1.00  0.72           H  
ATOM   3278 1HG  GLN A 229      -5.347  26.281 -58.742  1.00  0.72           H  
ATOM   3279 2HG  GLN A 229      -4.716  27.092 -57.318  1.00  0.72           H  
ATOM   3280 1HE2 GLN A 229      -8.456  27.097 -57.384  1.00  0.72           H  
ATOM   3281 2HE2 GLN A 229      -7.230  25.879 -57.542  1.00  0.72           H  
ATOM   3282  N   LEU A 230      -1.952  29.677 -60.299  1.00  0.73           N  
ATOM   3283  CA  LEU A 230      -1.344  30.367 -61.417  1.00  0.73           C  
ATOM   3284  C   LEU A 230      -0.077  29.676 -61.842  1.00  0.73           C  
ATOM   3285  O   LEU A 230       0.180  29.511 -63.034  1.00  0.73           O  
ATOM   3286  CB  LEU A 230      -1.004  31.801 -61.080  1.00  0.73           C  
ATOM   3287  CG  LEU A 230      -2.131  32.758 -60.936  1.00  0.73           C  
ATOM   3288  CD1 LEU A 230      -1.566  34.047 -60.454  1.00  0.73           C  
ATOM   3289  CD2 LEU A 230      -2.802  32.938 -62.281  1.00  0.73           C  
ATOM   3290  H   LEU A 230      -2.076  30.127 -59.387  1.00  0.73           H  
ATOM   3291  HA  LEU A 230      -2.041  30.353 -62.253  1.00  0.73           H  
ATOM   3292 1HB  LEU A 230      -0.433  31.811 -60.146  1.00  0.73           H  
ATOM   3293 2HB  LEU A 230      -0.378  32.179 -61.871  1.00  0.73           H  
ATOM   3294  HG  LEU A 230      -2.854  32.389 -60.204  1.00  0.73           H  
ATOM   3295 1HD1 LEU A 230      -2.336  34.786 -60.346  1.00  0.73           H  
ATOM   3296 2HD1 LEU A 230      -1.098  33.865 -59.499  1.00  0.73           H  
ATOM   3297 3HD1 LEU A 230      -0.832  34.404 -61.172  1.00  0.73           H  
ATOM   3298 1HD2 LEU A 230      -3.619  33.652 -62.189  1.00  0.73           H  
ATOM   3299 2HD2 LEU A 230      -2.069  33.307 -62.997  1.00  0.73           H  
ATOM   3300 3HD2 LEU A 230      -3.194  31.978 -62.623  1.00  0.73           H  
ATOM   3301  N   PHE A 231       0.702  29.233 -60.863  1.00  0.75           N  
ATOM   3302  CA  PHE A 231       1.947  28.575 -61.166  1.00  0.75           C  
ATOM   3303  C   PHE A 231       1.700  27.275 -61.929  1.00  0.75           C  
ATOM   3304  O   PHE A 231       2.360  26.989 -62.936  1.00  0.75           O  
ATOM   3305  CB  PHE A 231       2.671  28.280 -59.859  1.00  0.75           C  
ATOM   3306  CG  PHE A 231       3.200  29.483 -59.170  1.00  0.75           C  
ATOM   3307  CD1 PHE A 231       2.927  30.739 -59.649  1.00  0.75           C  
ATOM   3308  CD2 PHE A 231       3.968  29.363 -58.033  1.00  0.75           C  
ATOM   3309  CE1 PHE A 231       3.411  31.853 -59.019  1.00  0.75           C  
ATOM   3310  CE2 PHE A 231       4.460  30.481 -57.394  1.00  0.75           C  
ATOM   3311  CZ  PHE A 231       4.179  31.731 -57.891  1.00  0.75           C  
ATOM   3312  H   PHE A 231       0.441  29.386 -59.886  1.00  0.75           H  
ATOM   3313  HA  PHE A 231       2.555  29.239 -61.777  1.00  0.75           H  
ATOM   3314 1HB  PHE A 231       1.983  27.795 -59.181  1.00  0.75           H  
ATOM   3315 2HB  PHE A 231       3.486  27.610 -60.046  1.00  0.75           H  
ATOM   3316  HD1 PHE A 231       2.322  30.835 -60.535  1.00  0.75           H  
ATOM   3317  HD2 PHE A 231       4.187  28.372 -57.643  1.00  0.75           H  
ATOM   3318  HE1 PHE A 231       3.186  32.823 -59.414  1.00  0.75           H  
ATOM   3319  HE2 PHE A 231       5.069  30.372 -56.496  1.00  0.75           H  
ATOM   3320  HZ  PHE A 231       4.562  32.616 -57.392  1.00  0.75           H  
ATOM   3321  N   ALA A 232       0.668  26.534 -61.512  1.00  0.76           N  
ATOM   3322  CA  ALA A 232       0.334  25.253 -62.111  1.00  0.76           C  
ATOM   3323  C   ALA A 232       0.001  25.373 -63.583  1.00  0.76           C  
ATOM   3324  O   ALA A 232       0.357  24.494 -64.374  1.00  0.76           O  
ATOM   3325  CB  ALA A 232      -0.828  24.644 -61.376  1.00  0.76           C  
ATOM   3326  H   ALA A 232       0.135  26.824 -60.696  1.00  0.76           H  
ATOM   3327  HA  ALA A 232       1.172  24.601 -61.999  1.00  0.76           H  
ATOM   3328 1HB  ALA A 232      -1.042  23.690 -61.786  1.00  0.76           H  
ATOM   3329 2HB  ALA A 232      -0.569  24.538 -60.333  1.00  0.76           H  
ATOM   3330 3HB  ALA A 232      -1.702  25.288 -61.470  1.00  0.76           H  
ATOM   3331  N   ASP A 233      -0.666  26.458 -63.953  1.00  0.78           N  
ATOM   3332  CA  ASP A 233      -1.028  26.686 -65.340  1.00  0.78           C  
ATOM   3333  C   ASP A 233       0.024  27.451 -66.163  1.00  0.78           C  
ATOM   3334  O   ASP A 233       0.164  27.197 -67.362  1.00  0.78           O  
ATOM   3335  CB  ASP A 233      -2.372  27.407 -65.406  1.00  0.78           C  
ATOM   3336  CG  ASP A 233      -3.538  26.552 -64.883  1.00  0.78           C  
ATOM   3337  OD1 ASP A 233      -3.518  25.347 -65.072  1.00  0.78           O  
ATOM   3338  OD2 ASP A 233      -4.447  27.110 -64.322  1.00  0.78           O  
ATOM   3339  H   ASP A 233      -0.961  27.129 -63.237  1.00  0.78           H  
ATOM   3340  HA  ASP A 233      -1.159  25.712 -65.808  1.00  0.78           H  
ATOM   3341 1HB  ASP A 233      -2.310  28.316 -64.798  1.00  0.78           H  
ATOM   3342 2HB  ASP A 233      -2.576  27.711 -66.431  1.00  0.78           H  
ATOM   3343  N   GLU A 234       0.761  28.374 -65.534  1.00  0.79           N  
ATOM   3344  CA  GLU A 234       1.691  29.228 -66.272  1.00  0.79           C  
ATOM   3345  C   GLU A 234       3.194  28.938 -66.117  1.00  0.79           C  
ATOM   3346  O   GLU A 234       3.970  29.268 -67.024  1.00  0.79           O  
ATOM   3347  CB  GLU A 234       1.447  30.689 -65.899  1.00  0.79           C  
ATOM   3348  CG  GLU A 234       0.062  31.222 -66.226  1.00  0.79           C  
ATOM   3349  CD  GLU A 234      -0.198  31.330 -67.730  1.00  0.79           C  
ATOM   3350  OE1 GLU A 234       0.751  31.314 -68.475  1.00  0.79           O  
ATOM   3351  OE2 GLU A 234      -1.347  31.457 -68.121  1.00  0.79           O  
ATOM   3352  H   GLU A 234       0.628  28.541 -64.540  1.00  0.79           H  
ATOM   3353  HA  GLU A 234       1.452  29.118 -67.329  1.00  0.79           H  
ATOM   3354 1HB  GLU A 234       1.606  30.813 -64.837  1.00  0.79           H  
ATOM   3355 2HB  GLU A 234       2.169  31.310 -66.417  1.00  0.79           H  
ATOM   3356 1HG  GLU A 234      -0.686  30.567 -65.775  1.00  0.79           H  
ATOM   3357 2HG  GLU A 234      -0.039  32.208 -65.773  1.00  0.79           H  
ATOM   3358  N   LEU A 235       3.640  28.397 -64.977  1.00  0.80           N  
ATOM   3359  CA  LEU A 235       5.074  28.206 -64.766  1.00  0.80           C  
ATOM   3360  C   LEU A 235       5.537  26.747 -64.795  1.00  0.80           C  
ATOM   3361  O   LEU A 235       6.698  26.476 -65.120  1.00  0.80           O  
ATOM   3362  CB  LEU A 235       5.508  28.826 -63.457  1.00  0.80           C  
ATOM   3363  CG  LEU A 235       5.270  30.314 -63.296  1.00  0.80           C  
ATOM   3364  CD1 LEU A 235       5.739  30.747 -61.918  1.00  0.80           C  
ATOM   3365  CD2 LEU A 235       5.990  31.063 -64.362  1.00  0.80           C  
ATOM   3366  H   LEU A 235       2.998  28.100 -64.252  1.00  0.80           H  
ATOM   3367  HA  LEU A 235       5.603  28.728 -65.558  1.00  0.80           H  
ATOM   3368 1HB  LEU A 235       4.974  28.316 -62.653  1.00  0.80           H  
ATOM   3369 2HB  LEU A 235       6.575  28.647 -63.343  1.00  0.80           H  
ATOM   3370  HG  LEU A 235       4.211  30.514 -63.375  1.00  0.80           H  
ATOM   3371 1HD1 LEU A 235       5.559  31.796 -61.792  1.00  0.80           H  
ATOM   3372 2HD1 LEU A 235       5.205  30.195 -61.164  1.00  0.80           H  
ATOM   3373 3HD1 LEU A 235       6.806  30.554 -61.818  1.00  0.80           H  
ATOM   3374 1HD2 LEU A 235       5.804  32.117 -64.239  1.00  0.80           H  
ATOM   3375 2HD2 LEU A 235       7.056  30.872 -64.283  1.00  0.80           H  
ATOM   3376 3HD2 LEU A 235       5.638  30.749 -65.343  1.00  0.80           H  
ATOM   3377  N   VAL A 236       4.662  25.814 -64.433  1.00  0.81           N  
ATOM   3378  CA  VAL A 236       5.102  24.425 -64.333  1.00  0.81           C  
ATOM   3379  C   VAL A 236       5.710  23.854 -65.594  1.00  0.81           C  
ATOM   3380  O   VAL A 236       5.125  23.894 -66.678  1.00  0.81           O  
ATOM   3381  CB  VAL A 236       3.933  23.519 -63.896  1.00  0.81           C  
ATOM   3382  CG1 VAL A 236       4.305  22.062 -64.021  1.00  0.81           C  
ATOM   3383  CG2 VAL A 236       3.663  23.757 -62.444  1.00  0.81           C  
ATOM   3384  H   VAL A 236       3.718  26.084 -64.161  1.00  0.81           H  
ATOM   3385  HA  VAL A 236       5.854  24.377 -63.550  1.00  0.81           H  
ATOM   3386  HB  VAL A 236       3.049  23.736 -64.501  1.00  0.81           H  
ATOM   3387 1HG1 VAL A 236       3.476  21.446 -63.682  1.00  0.81           H  
ATOM   3388 2HG1 VAL A 236       4.524  21.831 -65.061  1.00  0.81           H  
ATOM   3389 3HG1 VAL A 236       5.168  21.859 -63.423  1.00  0.81           H  
ATOM   3390 1HG2 VAL A 236       2.851  23.116 -62.116  1.00  0.81           H  
ATOM   3391 2HG2 VAL A 236       4.551  23.508 -61.891  1.00  0.81           H  
ATOM   3392 3HG2 VAL A 236       3.411  24.795 -62.285  1.00  0.81           H  
ATOM   3393  N   GLY A 237       6.903  23.286 -65.410  1.00  0.80           N  
ATOM   3394  CA  GLY A 237       7.678  22.652 -66.466  1.00  0.80           C  
ATOM   3395  C   GLY A 237       8.654  23.603 -67.157  1.00  0.80           C  
ATOM   3396  O   GLY A 237       9.497  23.167 -67.943  1.00  0.80           O  
ATOM   3397  H   GLY A 237       7.309  23.344 -64.473  1.00  0.80           H  
ATOM   3398 1HA  GLY A 237       8.233  21.816 -66.041  1.00  0.80           H  
ATOM   3399 2HA  GLY A 237       6.997  22.235 -67.206  1.00  0.80           H  
ATOM   3400  N   LYS A 238       8.553  24.900 -66.864  1.00  0.79           N  
ATOM   3401  CA  LYS A 238       9.429  25.887 -67.485  1.00  0.79           C  
ATOM   3402  C   LYS A 238      10.707  26.105 -66.687  1.00  0.79           C  
ATOM   3403  O   LYS A 238      11.660  26.723 -67.174  1.00  0.79           O  
ATOM   3404  CB  LYS A 238       8.679  27.207 -67.660  1.00  0.79           C  
ATOM   3405  CG  LYS A 238       7.499  27.091 -68.632  1.00  0.79           C  
ATOM   3406  CD  LYS A 238       6.733  28.387 -68.757  1.00  0.79           C  
ATOM   3407  CE  LYS A 238       5.556  28.246 -69.730  1.00  0.79           C  
ATOM   3408  NZ  LYS A 238       4.687  29.451 -69.719  1.00  0.79           N  
ATOM   3409  H   LYS A 238       7.840  25.230 -66.210  1.00  0.79           H  
ATOM   3410  HA  LYS A 238       9.712  25.522 -68.471  1.00  0.79           H  
ATOM   3411 1HB  LYS A 238       8.307  27.554 -66.696  1.00  0.79           H  
ATOM   3412 2HB  LYS A 238       9.361  27.967 -68.037  1.00  0.79           H  
ATOM   3413 1HG  LYS A 238       7.856  26.783 -69.613  1.00  0.79           H  
ATOM   3414 2HG  LYS A 238       6.814  26.324 -68.256  1.00  0.79           H  
ATOM   3415 1HD  LYS A 238       6.354  28.674 -67.782  1.00  0.79           H  
ATOM   3416 2HD  LYS A 238       7.397  29.172 -69.113  1.00  0.79           H  
ATOM   3417 1HE  LYS A 238       5.942  28.097 -70.736  1.00  0.79           H  
ATOM   3418 2HE  LYS A 238       4.958  27.379 -69.445  1.00  0.79           H  
ATOM   3419 1HZ  LYS A 238       3.918  29.331 -70.357  1.00  0.79           H  
ATOM   3420 2HZ  LYS A 238       4.321  29.554 -68.752  1.00  0.79           H  
ATOM   3421 3HZ  LYS A 238       5.213  30.268 -69.976  1.00  0.79           H  
ATOM   3422  N   GLY A 239      10.760  25.562 -65.481  1.00  0.77           N  
ATOM   3423  CA  GLY A 239      11.919  25.786 -64.639  1.00  0.77           C  
ATOM   3424  C   GLY A 239      12.007  24.834 -63.461  1.00  0.77           C  
ATOM   3425  O   GLY A 239      11.212  23.906 -63.320  1.00  0.77           O  
ATOM   3426  H   GLY A 239       9.972  25.034 -65.135  1.00  0.77           H  
ATOM   3427 1HA  GLY A 239      12.823  25.712 -65.234  1.00  0.77           H  
ATOM   3428 2HA  GLY A 239      11.888  26.809 -64.268  1.00  0.77           H  
ATOM   3429  N   ALA A 240      13.016  25.056 -62.640  1.00  0.74           N  
ATOM   3430  CA  ALA A 240      13.284  24.216 -61.477  1.00  0.74           C  
ATOM   3431  C   ALA A 240      14.144  24.959 -60.467  1.00  0.74           C  
ATOM   3432  O   ALA A 240      14.663  26.042 -60.754  1.00  0.74           O  
ATOM   3433  CB  ALA A 240      13.945  22.916 -61.904  1.00  0.74           C  
ATOM   3434  H   ALA A 240      13.633  25.831 -62.878  1.00  0.74           H  
ATOM   3435  HA  ALA A 240      12.333  23.980 -60.992  1.00  0.74           H  
ATOM   3436 1HB  ALA A 240      14.120  22.290 -61.025  1.00  0.74           H  
ATOM   3437 2HB  ALA A 240      13.291  22.387 -62.593  1.00  0.74           H  
ATOM   3438 3HB  ALA A 240      14.879  23.129 -62.394  1.00  0.74           H  
ATOM   3439  N   VAL A 241      14.284  24.379 -59.275  1.00  0.71           N  
ATOM   3440  CA  VAL A 241      15.105  24.965 -58.213  1.00  0.71           C  
ATOM   3441  C   VAL A 241      16.182  23.964 -57.752  1.00  0.71           C  
ATOM   3442  O   VAL A 241      15.889  22.779 -57.663  1.00  0.71           O  
ATOM   3443  CB  VAL A 241      14.222  25.357 -57.009  1.00  0.71           C  
ATOM   3444  CG1 VAL A 241      15.092  26.043 -55.927  1.00  0.71           C  
ATOM   3445  CG2 VAL A 241      13.053  26.236 -57.483  1.00  0.71           C  
ATOM   3446  H   VAL A 241      13.815  23.497 -59.102  1.00  0.71           H  
ATOM   3447  HA  VAL A 241      15.586  25.852 -58.598  1.00  0.71           H  
ATOM   3448  HB  VAL A 241      13.819  24.450 -56.556  1.00  0.71           H  
ATOM   3449 1HG1 VAL A 241      14.473  26.294 -55.068  1.00  0.71           H  
ATOM   3450 2HG1 VAL A 241      15.885  25.388 -55.610  1.00  0.71           H  
ATOM   3451 3HG1 VAL A 241      15.528  26.956 -56.339  1.00  0.71           H  
ATOM   3452 1HG2 VAL A 241      12.426  26.494 -56.633  1.00  0.71           H  
ATOM   3453 2HG2 VAL A 241      13.424  27.125 -57.930  1.00  0.71           H  
ATOM   3454 3HG2 VAL A 241      12.453  25.694 -58.216  1.00  0.71           H  
ATOM   3455  N   ALA A 242      17.425  24.405 -57.522  1.00  0.69           N  
ATOM   3456  CA  ALA A 242      18.471  23.494 -57.027  1.00  0.69           C  
ATOM   3457  C   ALA A 242      19.168  24.037 -55.798  1.00  0.69           C  
ATOM   3458  O   ALA A 242      19.321  25.244 -55.648  1.00  0.69           O  
ATOM   3459  CB  ALA A 242      19.550  23.249 -58.064  1.00  0.69           C  
ATOM   3460  H   ALA A 242      17.625  25.387 -57.674  1.00  0.69           H  
ATOM   3461  HA  ALA A 242      17.994  22.558 -56.755  1.00  0.69           H  
ATOM   3462 1HB  ALA A 242      20.282  22.557 -57.653  1.00  0.69           H  
ATOM   3463 2HB  ALA A 242      19.127  22.828 -58.954  1.00  0.69           H  
ATOM   3464 3HB  ALA A 242      20.041  24.178 -58.294  1.00  0.69           H  
ATOM   3465  N   SER A 243      19.624  23.140 -54.933  1.00  0.67           N  
ATOM   3466  CA  SER A 243      20.391  23.529 -53.752  1.00  0.67           C  
ATOM   3467  C   SER A 243      21.883  23.441 -54.042  1.00  0.67           C  
ATOM   3468  O   SER A 243      22.331  22.478 -54.664  1.00  0.67           O  
ATOM   3469  CB  SER A 243      20.031  22.650 -52.573  1.00  0.67           C  
ATOM   3470  OG  SER A 243      20.849  22.930 -51.475  1.00  0.67           O  
ATOM   3471  H   SER A 243      19.463  22.153 -55.128  1.00  0.67           H  
ATOM   3472  HA  SER A 243      20.157  24.562 -53.501  1.00  0.67           H  
ATOM   3473 1HB  SER A 243      18.992  22.806 -52.303  1.00  0.67           H  
ATOM   3474 2HB  SER A 243      20.143  21.605 -52.859  1.00  0.67           H  
ATOM   3475  HG  SER A 243      21.750  22.953 -51.821  1.00  0.67           H  
ATOM   3476  N   VAL A 244      22.640  24.449 -53.600  1.00  0.66           N  
ATOM   3477  CA  VAL A 244      24.092  24.515 -53.781  1.00  0.66           C  
ATOM   3478  C   VAL A 244      24.804  24.772 -52.429  1.00  0.66           C  
ATOM   3479  O   VAL A 244      24.381  25.636 -51.655  1.00  0.66           O  
ATOM   3480  CB  VAL A 244      24.443  25.630 -54.787  1.00  0.66           C  
ATOM   3481  CG1 VAL A 244      25.958  25.647 -55.007  1.00  0.66           C  
ATOM   3482  CG2 VAL A 244      23.633  25.444 -56.085  1.00  0.66           C  
ATOM   3483  H   VAL A 244      22.181  25.230 -53.145  1.00  0.66           H  
ATOM   3484  HA  VAL A 244      24.437  23.566 -54.181  1.00  0.66           H  
ATOM   3485  HB  VAL A 244      24.176  26.603 -54.360  1.00  0.66           H  
ATOM   3486 1HG1 VAL A 244      26.221  26.437 -55.703  1.00  0.66           H  
ATOM   3487 2HG1 VAL A 244      26.453  25.814 -54.101  1.00  0.66           H  
ATOM   3488 3HG1 VAL A 244      26.284  24.691 -55.398  1.00  0.66           H  
ATOM   3489 1HG2 VAL A 244      23.875  26.244 -56.784  1.00  0.66           H  
ATOM   3490 2HG2 VAL A 244      23.868  24.490 -56.529  1.00  0.66           H  
ATOM   3491 3HG2 VAL A 244      22.567  25.482 -55.861  1.00  0.66           H  
ATOM   3492  N   SER A 245      25.904  24.056 -52.149  1.00  0.66           N  
ATOM   3493  CA  SER A 245      26.640  24.211 -50.871  1.00  0.66           C  
ATOM   3494  C   SER A 245      27.621  25.404 -50.821  1.00  0.66           C  
ATOM   3495  O   SER A 245      28.556  25.418 -50.016  1.00  0.66           O  
ATOM   3496  CB  SER A 245      27.441  22.975 -50.536  1.00  0.66           C  
ATOM   3497  OG  SER A 245      28.519  22.818 -51.416  1.00  0.66           O  
ATOM   3498  H   SER A 245      26.206  23.348 -52.824  1.00  0.66           H  
ATOM   3499  HA  SER A 245      25.899  24.353 -50.087  1.00  0.66           H  
ATOM   3500 1HB  SER A 245      27.807  23.051 -49.513  1.00  0.66           H  
ATOM   3501 2HB  SER A 245      26.794  22.101 -50.592  1.00  0.66           H  
ATOM   3502  HG  SER A 245      29.021  23.642 -51.354  1.00  0.66           H  
ATOM   3503  N   LEU A 246      27.471  26.340 -51.737  1.00  0.65           N  
ATOM   3504  CA  LEU A 246      28.306  27.527 -51.814  1.00  0.65           C  
ATOM   3505  C   LEU A 246      27.643  28.790 -51.255  1.00  0.65           C  
ATOM   3506  O   LEU A 246      26.422  28.887 -51.268  1.00  0.65           O  
ATOM   3507  CB  LEU A 246      28.688  27.782 -53.252  1.00  0.65           C  
ATOM   3508  CG  LEU A 246      29.488  26.751 -53.894  1.00  0.65           C  
ATOM   3509  CD1 LEU A 246      29.670  27.136 -55.329  1.00  0.65           C  
ATOM   3510  CD2 LEU A 246      30.808  26.679 -53.148  1.00  0.65           C  
ATOM   3511  H   LEU A 246      26.692  26.243 -52.371  1.00  0.65           H  
ATOM   3512  HA  LEU A 246      29.209  27.293 -51.273  1.00  0.65           H  
ATOM   3513 1HB  LEU A 246      27.787  27.858 -53.821  1.00  0.65           H  
ATOM   3514 2HB  LEU A 246      29.222  28.728 -53.329  1.00  0.65           H  
ATOM   3515  HG  LEU A 246      28.985  25.782 -53.858  1.00  0.65           H  
ATOM   3516 1HD1 LEU A 246      30.277  26.410 -55.838  1.00  0.65           H  
ATOM   3517 2HD1 LEU A 246      28.700  27.200 -55.814  1.00  0.65           H  
ATOM   3518 3HD1 LEU A 246      30.153  28.091 -55.366  1.00  0.65           H  
ATOM   3519 1HD2 LEU A 246      31.467  25.956 -53.579  1.00  0.65           H  
ATOM   3520 2HD2 LEU A 246      31.289  27.651 -53.186  1.00  0.65           H  
ATOM   3521 3HD2 LEU A 246      30.619  26.413 -52.109  1.00  0.65           H  
ATOM   3522  N   PRO A 247      28.423  29.769 -50.751  1.00  0.65           N  
ATOM   3523  CA  PRO A 247      27.980  31.098 -50.359  1.00  0.65           C  
ATOM   3524  C   PRO A 247      27.335  31.808 -51.526  1.00  0.65           C  
ATOM   3525  O   PRO A 247      27.771  31.659 -52.671  1.00  0.65           O  
ATOM   3526  CB  PRO A 247      29.275  31.792 -49.928  1.00  0.65           C  
ATOM   3527  CG  PRO A 247      30.202  30.667 -49.535  1.00  0.65           C  
ATOM   3528  CD  PRO A 247      29.863  29.523 -50.470  1.00  0.65           C  
ATOM   3529  HA  PRO A 247      27.259  31.010 -49.534  1.00  0.65           H  
ATOM   3530 1HB  PRO A 247      29.668  32.401 -50.755  1.00  0.65           H  
ATOM   3531 2HB  PRO A 247      29.067  32.474 -49.092  1.00  0.65           H  
ATOM   3532 1HG  PRO A 247      31.250  30.990 -49.620  1.00  0.65           H  
ATOM   3533 2HG  PRO A 247      30.035  30.410 -48.475  1.00  0.65           H  
ATOM   3534 1HD  PRO A 247      30.474  29.559 -51.392  1.00  0.65           H  
ATOM   3535 2HD  PRO A 247      30.017  28.609 -49.887  1.00  0.65           H  
ATOM   3536  N   ALA A 248      26.367  32.664 -51.235  1.00  0.65           N  
ATOM   3537  CA  ALA A 248      25.627  33.374 -52.273  1.00  0.65           C  
ATOM   3538  C   ALA A 248      26.519  34.169 -53.206  1.00  0.65           C  
ATOM   3539  O   ALA A 248      26.258  34.237 -54.403  1.00  0.65           O  
ATOM   3540  CB  ALA A 248      24.634  34.302 -51.610  1.00  0.65           C  
ATOM   3541  H   ALA A 248      26.082  32.775 -50.270  1.00  0.65           H  
ATOM   3542  HA  ALA A 248      25.091  32.643 -52.871  1.00  0.65           H  
ATOM   3543 1HB  ALA A 248      24.041  34.811 -52.369  1.00  0.65           H  
ATOM   3544 2HB  ALA A 248      23.986  33.723 -50.970  1.00  0.65           H  
ATOM   3545 3HB  ALA A 248      25.164  35.039 -51.013  1.00  0.65           H  
ATOM   3546  N   ALA A 249      27.587  34.761 -52.687  1.00  0.64           N  
ATOM   3547  CA  ALA A 249      28.475  35.544 -53.538  1.00  0.64           C  
ATOM   3548  C   ALA A 249      29.108  34.694 -54.650  1.00  0.64           C  
ATOM   3549  O   ALA A 249      29.307  35.165 -55.776  1.00  0.64           O  
ATOM   3550  CB  ALA A 249      29.563  36.172 -52.691  1.00  0.64           C  
ATOM   3551  H   ALA A 249      27.778  34.672 -51.700  1.00  0.64           H  
ATOM   3552  HA  ALA A 249      27.885  36.329 -54.011  1.00  0.64           H  
ATOM   3553 1HB  ALA A 249      30.208  36.782 -53.322  1.00  0.64           H  
ATOM   3554 2HB  ALA A 249      29.108  36.798 -51.923  1.00  0.64           H  
ATOM   3555 3HB  ALA A 249      30.153  35.388 -52.219  1.00  0.64           H  
ATOM   3556  N   GLU A 250      29.433  33.440 -54.329  1.00  0.64           N  
ATOM   3557  CA  GLU A 250      30.095  32.562 -55.279  1.00  0.64           C  
ATOM   3558  C   GLU A 250      29.049  32.013 -56.222  1.00  0.64           C  
ATOM   3559  O   GLU A 250      29.277  31.884 -57.428  1.00  0.64           O  
ATOM   3560  CB  GLU A 250      30.868  31.454 -54.562  1.00  0.64           C  
ATOM   3561  CG  GLU A 250      31.720  30.570 -55.488  1.00  0.64           C  
ATOM   3562  CD  GLU A 250      32.615  29.603 -54.718  1.00  0.64           C  
ATOM   3563  OE1 GLU A 250      32.747  29.785 -53.532  1.00  0.64           O  
ATOM   3564  OE2 GLU A 250      33.142  28.673 -55.306  1.00  0.64           O  
ATOM   3565  H   GLU A 250      29.171  33.066 -53.422  1.00  0.64           H  
ATOM   3566  HA  GLU A 250      30.805  33.148 -55.862  1.00  0.64           H  
ATOM   3567 1HB  GLU A 250      31.522  31.893 -53.812  1.00  0.64           H  
ATOM   3568 2HB  GLU A 250      30.161  30.809 -54.037  1.00  0.64           H  
ATOM   3569 1HG  GLU A 250      31.064  30.023 -56.149  1.00  0.64           H  
ATOM   3570 2HG  GLU A 250      32.344  31.215 -56.104  1.00  0.64           H  
ATOM   3571  N   VAL A 251      27.877  31.710 -55.674  1.00  0.63           N  
ATOM   3572  CA  VAL A 251      26.812  31.176 -56.493  1.00  0.63           C  
ATOM   3573  C   VAL A 251      26.429  32.191 -57.553  1.00  0.63           C  
ATOM   3574  O   VAL A 251      26.294  31.833 -58.722  1.00  0.63           O  
ATOM   3575  CB  VAL A 251      25.588  30.830 -55.644  1.00  0.63           C  
ATOM   3576  CG1 VAL A 251      24.439  30.478 -56.516  1.00  0.63           C  
ATOM   3577  CG2 VAL A 251      25.922  29.686 -54.748  1.00  0.63           C  
ATOM   3578  H   VAL A 251      27.742  31.833 -54.670  1.00  0.63           H  
ATOM   3579  HA  VAL A 251      27.168  30.269 -56.979  1.00  0.63           H  
ATOM   3580  HB  VAL A 251      25.308  31.693 -55.051  1.00  0.63           H  
ATOM   3581 1HG1 VAL A 251      23.586  30.246 -55.889  1.00  0.63           H  
ATOM   3582 2HG1 VAL A 251      24.206  31.322 -57.152  1.00  0.63           H  
ATOM   3583 3HG1 VAL A 251      24.693  29.615 -57.128  1.00  0.63           H  
ATOM   3584 1HG2 VAL A 251      25.080  29.441 -54.144  1.00  0.63           H  
ATOM   3585 2HG2 VAL A 251      26.196  28.830 -55.353  1.00  0.63           H  
ATOM   3586 3HG2 VAL A 251      26.750  29.964 -54.111  1.00  0.63           H  
ATOM   3587  N   GLU A 252      26.304  33.464 -57.166  1.00  0.62           N  
ATOM   3588  CA  GLU A 252      25.935  34.486 -58.131  1.00  0.62           C  
ATOM   3589  C   GLU A 252      27.033  34.635 -59.189  1.00  0.62           C  
ATOM   3590  O   GLU A 252      26.738  34.788 -60.378  1.00  0.62           O  
ATOM   3591  CB  GLU A 252      25.684  35.826 -57.435  1.00  0.62           C  
ATOM   3592  CG  GLU A 252      25.122  36.912 -58.362  1.00  0.62           C  
ATOM   3593  CD  GLU A 252      23.707  36.600 -58.895  1.00  0.62           C  
ATOM   3594  OE1 GLU A 252      23.024  35.783 -58.320  1.00  0.62           O  
ATOM   3595  OE2 GLU A 252      23.328  37.194 -59.877  1.00  0.62           O  
ATOM   3596  H   GLU A 252      26.429  33.716 -56.187  1.00  0.62           H  
ATOM   3597  HA  GLU A 252      25.019  34.183 -58.623  1.00  0.62           H  
ATOM   3598 1HB  GLU A 252      24.985  35.682 -56.613  1.00  0.62           H  
ATOM   3599 2HB  GLU A 252      26.620  36.190 -57.005  1.00  0.62           H  
ATOM   3600 1HG  GLU A 252      25.093  37.855 -57.819  1.00  0.62           H  
ATOM   3601 2HG  GLU A 252      25.802  37.030 -59.206  1.00  0.62           H  
ATOM   3602  N   ALA A 253      28.308  34.560 -58.777  1.00  0.62           N  
ATOM   3603  CA  ALA A 253      29.399  34.653 -59.741  1.00  0.62           C  
ATOM   3604  C   ALA A 253      29.304  33.531 -60.779  1.00  0.62           C  
ATOM   3605  O   ALA A 253      29.615  33.728 -61.955  1.00  0.62           O  
ATOM   3606  CB  ALA A 253      30.739  34.589 -59.032  1.00  0.62           C  
ATOM   3607  H   ALA A 253      28.533  34.472 -57.783  1.00  0.62           H  
ATOM   3608  HA  ALA A 253      29.311  35.606 -60.261  1.00  0.62           H  
ATOM   3609 1HB  ALA A 253      31.542  34.681 -59.759  1.00  0.62           H  
ATOM   3610 2HB  ALA A 253      30.804  35.400 -58.306  1.00  0.62           H  
ATOM   3611 3HB  ALA A 253      30.827  33.636 -58.514  1.00  0.62           H  
ATOM   3612  N   ARG A 254      28.885  32.340 -60.339  1.00  0.63           N  
ATOM   3613  CA  ARG A 254      28.730  31.209 -61.247  1.00  0.63           C  
ATOM   3614  C   ARG A 254      27.493  31.383 -62.134  1.00  0.63           C  
ATOM   3615  O   ARG A 254      27.534  31.131 -63.333  1.00  0.63           O  
ATOM   3616  CB  ARG A 254      28.652  29.924 -60.454  1.00  0.63           C  
ATOM   3617  CG  ARG A 254      29.970  29.532 -59.797  1.00  0.63           C  
ATOM   3618  CD  ARG A 254      29.826  28.329 -58.982  1.00  0.63           C  
ATOM   3619  NE  ARG A 254      31.040  28.018 -58.250  1.00  0.63           N  
ATOM   3620  CZ  ARG A 254      32.055  27.266 -58.694  1.00  0.63           C  
ATOM   3621  NH1 ARG A 254      31.998  26.697 -59.881  1.00  0.63           N  
ATOM   3622  NH2 ARG A 254      33.108  27.116 -57.913  1.00  0.63           N  
ATOM   3623  H   ARG A 254      28.690  32.217 -59.343  1.00  0.63           H  
ATOM   3624  HA  ARG A 254      29.610  31.161 -61.884  1.00  0.63           H  
ATOM   3625 1HB  ARG A 254      27.904  30.022 -59.669  1.00  0.63           H  
ATOM   3626 2HB  ARG A 254      28.345  29.108 -61.107  1.00  0.63           H  
ATOM   3627 1HG  ARG A 254      30.715  29.337 -60.570  1.00  0.63           H  
ATOM   3628 2HG  ARG A 254      30.317  30.344 -59.157  1.00  0.63           H  
ATOM   3629 1HD  ARG A 254      29.020  28.477 -58.262  1.00  0.63           H  
ATOM   3630 2HD  ARG A 254      29.597  27.492 -59.637  1.00  0.63           H  
ATOM   3631  HE  ARG A 254      31.147  28.433 -57.327  1.00  0.63           H  
ATOM   3632 1HH1 ARG A 254      31.177  26.827 -60.460  1.00  0.63           H  
ATOM   3633 2HH1 ARG A 254      32.771  26.136 -60.222  1.00  0.63           H  
ATOM   3634 1HH2 ARG A 254      33.124  27.595 -56.993  1.00  0.63           H  
ATOM   3635 2HH2 ARG A 254      33.898  26.563 -58.207  1.00  0.63           H  
ATOM   3636  N   ILE A 255      26.409  31.908 -61.572  1.00  0.65           N  
ATOM   3637  CA  ILE A 255      25.179  32.165 -62.322  1.00  0.65           C  
ATOM   3638  C   ILE A 255      25.411  33.138 -63.467  1.00  0.65           C  
ATOM   3639  O   ILE A 255      24.868  32.981 -64.567  1.00  0.65           O  
ATOM   3640  CB  ILE A 255      24.058  32.675 -61.429  1.00  0.65           C  
ATOM   3641  CG1 ILE A 255      23.555  31.558 -60.516  1.00  0.65           C  
ATOM   3642  CG2 ILE A 255      22.984  33.251 -62.254  1.00  0.65           C  
ATOM   3643  CD1 ILE A 255      22.651  32.070 -59.452  1.00  0.65           C  
ATOM   3644  H   ILE A 255      26.423  32.107 -60.572  1.00  0.65           H  
ATOM   3645  HA  ILE A 255      24.842  31.220 -62.745  1.00  0.65           H  
ATOM   3646  HB  ILE A 255      24.447  33.455 -60.783  1.00  0.65           H  
ATOM   3647 1HG1 ILE A 255      23.014  30.821 -61.110  1.00  0.65           H  
ATOM   3648 2HG1 ILE A 255      24.402  31.066 -60.050  1.00  0.65           H  
ATOM   3649 1HG2 ILE A 255      22.197  33.638 -61.609  1.00  0.65           H  
ATOM   3650 2HG2 ILE A 255      23.393  34.061 -62.847  1.00  0.65           H  
ATOM   3651 3HG2 ILE A 255      22.587  32.505 -62.902  1.00  0.65           H  
ATOM   3652 1HD1 ILE A 255      22.325  31.258 -58.830  1.00  0.65           H  
ATOM   3653 2HD1 ILE A 255      23.184  32.794 -58.849  1.00  0.65           H  
ATOM   3654 3HD1 ILE A 255      21.796  32.544 -59.909  1.00  0.65           H  
ATOM   3655  N   ALA A 256      26.243  34.135 -63.221  1.00  0.70           N  
ATOM   3656  CA  ALA A 256      26.598  35.132 -64.214  1.00  0.70           C  
ATOM   3657  C   ALA A 256      27.213  34.501 -65.479  1.00  0.70           C  
ATOM   3658  O   ALA A 256      27.258  35.145 -66.524  1.00  0.70           O  
ATOM   3659  CB  ALA A 256      27.567  36.128 -63.613  1.00  0.70           C  
ATOM   3660  H   ALA A 256      26.628  34.225 -62.276  1.00  0.70           H  
ATOM   3661  HA  ALA A 256      25.688  35.655 -64.504  1.00  0.70           H  
ATOM   3662 1HB  ALA A 256      27.807  36.895 -64.346  1.00  0.70           H  
ATOM   3663 2HB  ALA A 256      27.113  36.588 -62.732  1.00  0.70           H  
ATOM   3664 3HB  ALA A 256      28.477  35.607 -63.319  1.00  0.70           H  
ATOM   3665  N   ARG A 257      27.717  33.257 -65.390  1.00  0.78           N  
ATOM   3666  CA  ARG A 257      28.316  32.564 -66.529  1.00  0.78           C  
ATOM   3667  C   ARG A 257      27.236  32.000 -67.464  1.00  0.78           C  
ATOM   3668  O   ARG A 257      27.527  31.576 -68.585  1.00  0.78           O  
ATOM   3669  CB  ARG A 257      29.177  31.414 -66.038  1.00  0.78           C  
ATOM   3670  CG  ARG A 257      30.363  31.847 -65.205  1.00  0.78           C  
ATOM   3671  CD  ARG A 257      31.128  30.695 -64.645  1.00  0.78           C  
ATOM   3672  NE  ARG A 257      32.230  31.165 -63.820  1.00  0.78           N  
ATOM   3673  CZ  ARG A 257      33.058  30.393 -63.084  1.00  0.78           C  
ATOM   3674  NH1 ARG A 257      32.936  29.077 -63.045  1.00  0.78           N  
ATOM   3675  NH2 ARG A 257      34.020  30.973 -62.384  1.00  0.78           N  
ATOM   3676  H   ARG A 257      27.661  32.741 -64.514  1.00  0.78           H  
ATOM   3677  HA  ARG A 257      28.934  33.271 -67.082  1.00  0.78           H  
ATOM   3678 1HB  ARG A 257      28.580  30.719 -65.463  1.00  0.78           H  
ATOM   3679 2HB  ARG A 257      29.564  30.866 -66.894  1.00  0.78           H  
ATOM   3680 1HG  ARG A 257      31.036  32.449 -65.814  1.00  0.78           H  
ATOM   3681 2HG  ARG A 257      29.999  32.449 -64.365  1.00  0.78           H  
ATOM   3682 1HD  ARG A 257      30.467  30.082 -64.027  1.00  0.78           H  
ATOM   3683 2HD  ARG A 257      31.535  30.089 -65.453  1.00  0.78           H  
ATOM   3684  HE  ARG A 257      32.385  32.165 -63.793  1.00  0.78           H  
ATOM   3685 1HH1 ARG A 257      32.206  28.567 -63.567  1.00  0.78           H  
ATOM   3686 2HH1 ARG A 257      33.574  28.534 -62.488  1.00  0.78           H  
ATOM   3687 1HH2 ARG A 257      34.124  31.979 -62.405  1.00  0.78           H  
ATOM   3688 2HH2 ARG A 257      34.649  30.411 -61.830  1.00  0.78           H  
ATOM   3689  N   PHE A 258      25.990  31.987 -66.984  1.00  0.90           N  
ATOM   3690  CA  PHE A 258      24.830  31.489 -67.715  1.00  0.90           C  
ATOM   3691  C   PHE A 258      23.961  32.645 -68.189  1.00  0.90           C  
ATOM   3692  O   PHE A 258      23.422  32.636 -69.303  1.00  0.90           O  
ATOM   3693  CB  PHE A 258      24.020  30.576 -66.791  1.00  0.90           C  
ATOM   3694  CG  PHE A 258      24.773  29.368 -66.414  1.00  0.90           C  
ATOM   3695  CD1 PHE A 258      25.606  29.372 -65.317  1.00  0.90           C  
ATOM   3696  CD2 PHE A 258      24.653  28.215 -67.150  1.00  0.90           C  
ATOM   3697  CE1 PHE A 258      26.333  28.252 -64.984  1.00  0.90           C  
ATOM   3698  CE2 PHE A 258      25.362  27.101 -66.812  1.00  0.90           C  
ATOM   3699  CZ  PHE A 258      26.211  27.115 -65.733  1.00  0.90           C  
ATOM   3700  H   PHE A 258      25.821  32.352 -66.053  1.00  0.90           H  
ATOM   3701  HA  PHE A 258      25.172  30.926 -68.583  1.00  0.90           H  
ATOM   3702 1HB  PHE A 258      23.747  31.115 -65.882  1.00  0.90           H  
ATOM   3703 2HB  PHE A 258      23.098  30.271 -67.283  1.00  0.90           H  
ATOM   3704  HD1 PHE A 258      25.702  30.283 -64.735  1.00  0.90           H  
ATOM   3705  HD2 PHE A 258      23.992  28.195 -68.017  1.00  0.90           H  
ATOM   3706  HE1 PHE A 258      27.011  28.272 -64.132  1.00  0.90           H  
ATOM   3707  HE2 PHE A 258      25.262  26.212 -67.406  1.00  0.90           H  
ATOM   3708  HZ  PHE A 258      26.790  26.223 -65.480  1.00  0.90           H  
ATOM   3709  N   ASN A 259      23.884  33.694 -67.377  1.00  1.03           N  
ATOM   3710  CA  ASN A 259      22.995  34.789 -67.732  1.00  1.03           C  
ATOM   3711  C   ASN A 259      23.621  35.748 -68.732  1.00  1.03           C  
ATOM   3712  O   ASN A 259      24.257  36.739 -68.369  1.00  1.03           O  
ATOM   3713  CB  ASN A 259      22.522  35.550 -66.518  1.00  1.03           C  
ATOM   3714  CG  ASN A 259      21.615  34.750 -65.654  1.00  1.03           C  
ATOM   3715  OD1 ASN A 259      20.999  33.765 -66.086  1.00  1.03           O  
ATOM   3716  ND2 ASN A 259      21.461  35.185 -64.457  1.00  1.03           N  
ATOM   3717  H   ASN A 259      24.377  33.681 -66.485  1.00  1.03           H  
ATOM   3718  HA  ASN A 259      22.111  34.368 -68.217  1.00  1.03           H  
ATOM   3719 1HB  ASN A 259      23.390  35.853 -65.927  1.00  1.03           H  
ATOM   3720 2HB  ASN A 259      22.005  36.456 -66.836  1.00  1.03           H  
ATOM   3721 1HD2 ASN A 259      20.823  34.715 -63.830  1.00  1.03           H  
ATOM   3722 2HD2 ASN A 259      21.955  35.996 -64.147  1.00  1.03           H  
ATOM   3723  N   GLY A 260      23.396  35.421 -69.997  1.00  1.14           N  
ATOM   3724  CA  GLY A 260      23.906  36.148 -71.151  1.00  1.14           C  
ATOM   3725  C   GLY A 260      22.882  37.179 -71.612  1.00  1.14           C  
ATOM   3726  O   GLY A 260      22.586  38.131 -70.894  1.00  1.14           O  
ATOM   3727  H   GLY A 260      22.894  34.545 -70.133  1.00  1.14           H  
ATOM   3728 1HA  GLY A 260      24.843  36.642 -70.892  1.00  1.14           H  
ATOM   3729 2HA  GLY A 260      24.117  35.448 -71.958  1.00  1.14           H  
ATOM   3730  N   ASP A 261      22.325  36.985 -72.805  1.00  1.18           N  
ATOM   3731  CA  ASP A 261      21.351  37.925 -73.370  1.00  1.18           C  
ATOM   3732  C   ASP A 261      20.080  38.078 -72.518  1.00  1.18           C  
ATOM   3733  O   ASP A 261      19.379  39.088 -72.613  1.00  1.18           O  
ATOM   3734  CB  ASP A 261      20.954  37.492 -74.778  1.00  1.18           C  
ATOM   3735  CG  ASP A 261      22.077  37.676 -75.795  1.00  1.18           C  
ATOM   3736  OD1 ASP A 261      23.051  38.317 -75.475  1.00  1.18           O  
ATOM   3737  OD2 ASP A 261      21.949  37.171 -76.884  1.00  1.18           O  
ATOM   3738  H   ASP A 261      22.596  36.178 -73.347  1.00  1.18           H  
ATOM   3739  HA  ASP A 261      21.828  38.904 -73.434  1.00  1.18           H  
ATOM   3740 1HB  ASP A 261      20.653  36.445 -74.765  1.00  1.18           H  
ATOM   3741 2HB  ASP A 261      20.090  38.075 -75.101  1.00  1.18           H  
ATOM   3742  N   ALA A 262      19.759  37.061 -71.721  1.00  1.13           N  
ATOM   3743  CA  ALA A 262      18.571  37.095 -70.879  1.00  1.13           C  
ATOM   3744  C   ALA A 262      18.772  36.245 -69.641  1.00  1.13           C  
ATOM   3745  O   ALA A 262      19.519  35.268 -69.660  1.00  1.13           O  
ATOM   3746  CB  ALA A 262      17.359  36.593 -71.642  1.00  1.13           C  
ATOM   3747  H   ALA A 262      20.373  36.264 -71.686  1.00  1.13           H  
ATOM   3748  HA  ALA A 262      18.404  38.125 -70.562  1.00  1.13           H  
ATOM   3749 1HB  ALA A 262      16.481  36.640 -70.998  1.00  1.13           H  
ATOM   3750 2HB  ALA A 262      17.200  37.217 -72.523  1.00  1.13           H  
ATOM   3751 3HB  ALA A 262      17.528  35.563 -71.950  1.00  1.13           H  
ATOM   3752  N   GLU A 263      18.085  36.598 -68.561  1.00  1.01           N  
ATOM   3753  CA  GLU A 263      18.163  35.788 -67.356  1.00  1.01           C  
ATOM   3754  C   GLU A 263      17.690  34.367 -67.584  1.00  1.01           C  
ATOM   3755  O   GLU A 263      16.593  34.144 -68.101  1.00  1.01           O  
ATOM   3756  CB  GLU A 263      17.311  36.391 -66.234  1.00  1.01           C  
ATOM   3757  CG  GLU A 263      17.346  35.586 -64.916  1.00  1.01           C  
ATOM   3758  CD  GLU A 263      16.447  36.136 -63.835  1.00  1.01           C  
ATOM   3759  OE1 GLU A 263      16.351  37.335 -63.693  1.00  1.01           O  
ATOM   3760  OE2 GLU A 263      15.804  35.327 -63.178  1.00  1.01           O  
ATOM   3761  H   GLU A 263      17.497  37.419 -68.580  1.00  1.01           H  
ATOM   3762  HA  GLU A 263      19.203  35.752 -67.033  1.00  1.01           H  
ATOM   3763 1HB  GLU A 263      17.655  37.402 -66.019  1.00  1.01           H  
ATOM   3764 2HB  GLU A 263      16.272  36.458 -66.559  1.00  1.01           H  
ATOM   3765 1HG  GLU A 263      17.031  34.565 -65.118  1.00  1.01           H  
ATOM   3766 2HG  GLU A 263      18.372  35.547 -64.549  1.00  1.01           H  
ATOM   3767  N   LEU A 264      18.507  33.421 -67.161  1.00  0.88           N  
ATOM   3768  CA  LEU A 264      18.177  32.020 -67.209  1.00  0.88           C  
ATOM   3769  C   LEU A 264      18.058  31.513 -65.782  1.00  0.88           C  
ATOM   3770  O   LEU A 264      17.155  30.739 -65.462  1.00  0.88           O  
ATOM   3771  CB  LEU A 264      19.260  31.239 -67.937  1.00  0.88           C  
ATOM   3772  CG  LEU A 264      19.506  31.622 -69.376  1.00  0.88           C  
ATOM   3773  CD1 LEU A 264      20.624  30.765 -69.909  1.00  0.88           C  
ATOM   3774  CD2 LEU A 264      18.234  31.456 -70.178  1.00  0.88           C  
ATOM   3775  H   LEU A 264      19.397  33.688 -66.779  1.00  0.88           H  
ATOM   3776  HA  LEU A 264      17.223  31.887 -67.717  1.00  0.88           H  
ATOM   3777 1HB  LEU A 264      20.201  31.361 -67.399  1.00  0.88           H  
ATOM   3778 2HB  LEU A 264      18.991  30.184 -67.920  1.00  0.88           H  
ATOM   3779  HG  LEU A 264      19.831  32.664 -69.426  1.00  0.88           H  
ATOM   3780 1HD1 LEU A 264      20.834  31.041 -70.941  1.00  0.88           H  
ATOM   3781 2HD1 LEU A 264      21.515  30.919 -69.306  1.00  0.88           H  
ATOM   3782 3HD1 LEU A 264      20.330  29.717 -69.866  1.00  0.88           H  
ATOM   3783 1HD2 LEU A 264      18.418  31.735 -71.214  1.00  0.88           H  
ATOM   3784 2HD2 LEU A 264      17.912  30.425 -70.132  1.00  0.88           H  
ATOM   3785 3HD2 LEU A 264      17.456  32.099 -69.763  1.00  0.88           H  
ATOM   3786  N   LEU A 265      19.013  31.937 -64.934  1.00  0.77           N  
ATOM   3787  CA  LEU A 265      19.091  31.516 -63.530  1.00  0.77           C  
ATOM   3788  C   LEU A 265      19.225  32.676 -62.534  1.00  0.77           C  
ATOM   3789  O   LEU A 265      19.841  33.706 -62.821  1.00  0.77           O  
ATOM   3790  CB  LEU A 265      20.273  30.565 -63.323  1.00  0.77           C  
ATOM   3791  CG  LEU A 265      20.245  29.269 -64.093  1.00  0.77           C  
ATOM   3792  CD1 LEU A 265      21.576  28.564 -63.899  1.00  0.77           C  
ATOM   3793  CD2 LEU A 265      19.084  28.429 -63.606  1.00  0.77           C  
ATOM   3794  H   LEU A 265      19.720  32.580 -65.278  1.00  0.77           H  
ATOM   3795  HA  LEU A 265      18.177  30.983 -63.291  1.00  0.77           H  
ATOM   3796 1HB  LEU A 265      21.160  31.071 -63.637  1.00  0.77           H  
ATOM   3797 2HB  LEU A 265      20.357  30.336 -62.262  1.00  0.77           H  
ATOM   3798  HG  LEU A 265      20.122  29.473 -65.152  1.00  0.77           H  
ATOM   3799 1HD1 LEU A 265      21.590  27.639 -64.442  1.00  0.77           H  
ATOM   3800 2HD1 LEU A 265      22.388  29.199 -64.255  1.00  0.77           H  
ATOM   3801 3HD1 LEU A 265      21.704  28.362 -62.850  1.00  0.77           H  
ATOM   3802 1HD2 LEU A 265      19.042  27.509 -64.154  1.00  0.77           H  
ATOM   3803 2HD2 LEU A 265      19.200  28.223 -62.549  1.00  0.77           H  
ATOM   3804 3HD2 LEU A 265      18.170  28.969 -63.763  1.00  0.77           H  
ATOM   3805  N   SER A 266      18.728  32.479 -61.321  1.00  0.69           N  
ATOM   3806  CA  SER A 266      18.927  33.474 -60.270  1.00  0.69           C  
ATOM   3807  C   SER A 266      18.941  32.821 -58.903  1.00  0.69           C  
ATOM   3808  O   SER A 266      18.474  31.699 -58.737  1.00  0.69           O  
ATOM   3809  CB  SER A 266      17.809  34.494 -60.295  1.00  0.69           C  
ATOM   3810  OG  SER A 266      16.607  33.913 -59.902  1.00  0.69           O  
ATOM   3811  H   SER A 266      18.170  31.643 -61.151  1.00  0.69           H  
ATOM   3812  HA  SER A 266      19.883  33.975 -60.429  1.00  0.69           H  
ATOM   3813 1HB  SER A 266      18.049  35.325 -59.634  1.00  0.69           H  
ATOM   3814 2HB  SER A 266      17.708  34.895 -61.305  1.00  0.69           H  
ATOM   3815  HG  SER A 266      16.660  33.825 -58.936  1.00  0.69           H  
ATOM   3816  N   ILE A 267      19.435  33.515 -57.894  1.00  0.66           N  
ATOM   3817  CA  ILE A 267      19.320  32.920 -56.572  1.00  0.66           C  
ATOM   3818  C   ILE A 267      17.868  32.977 -56.105  1.00  0.66           C  
ATOM   3819  O   ILE A 267      17.208  34.005 -56.223  1.00  0.66           O  
ATOM   3820  CB  ILE A 267      20.304  33.546 -55.569  1.00  0.66           C  
ATOM   3821  CG1 ILE A 267      21.741  33.195 -56.005  1.00  0.66           C  
ATOM   3822  CG2 ILE A 267      20.001  33.083 -54.175  1.00  0.66           C  
ATOM   3823  CD1 ILE A 267      22.827  33.886 -55.220  1.00  0.66           C  
ATOM   3824  H   ILE A 267      19.857  34.427 -58.031  1.00  0.66           H  
ATOM   3825  HA  ILE A 267      19.601  31.872 -56.641  1.00  0.66           H  
ATOM   3826  HB  ILE A 267      20.220  34.630 -55.604  1.00  0.66           H  
ATOM   3827 1HG1 ILE A 267      21.876  32.121 -55.913  1.00  0.66           H  
ATOM   3828 2HG1 ILE A 267      21.861  33.476 -57.045  1.00  0.66           H  
ATOM   3829 1HG2 ILE A 267      20.703  33.531 -53.481  1.00  0.66           H  
ATOM   3830 2HG2 ILE A 267      18.997  33.383 -53.909  1.00  0.66           H  
ATOM   3831 3HG2 ILE A 267      20.077  32.010 -54.129  1.00  0.66           H  
ATOM   3832 1HD1 ILE A 267      23.801  33.584 -55.598  1.00  0.66           H  
ATOM   3833 2HD1 ILE A 267      22.721  34.966 -55.327  1.00  0.66           H  
ATOM   3834 3HD1 ILE A 267      22.747  33.612 -54.170  1.00  0.66           H  
ATOM   3835  N   ALA A 268      17.358  31.831 -55.662  1.00  0.65           N  
ATOM   3836  CA  ALA A 268      15.989  31.680 -55.180  1.00  0.65           C  
ATOM   3837  C   ALA A 268      15.885  31.973 -53.696  1.00  0.65           C  
ATOM   3838  O   ALA A 268      14.829  32.362 -53.201  1.00  0.65           O  
ATOM   3839  CB  ALA A 268      15.490  30.287 -55.455  1.00  0.65           C  
ATOM   3840  H   ALA A 268      17.971  31.032 -55.619  1.00  0.65           H  
ATOM   3841  HA  ALA A 268      15.374  32.401 -55.712  1.00  0.65           H  
ATOM   3842 1HB  ALA A 268      14.459  30.184 -55.125  1.00  0.65           H  
ATOM   3843 2HB  ALA A 268      15.558  30.119 -56.497  1.00  0.65           H  
ATOM   3844 3HB  ALA A 268      16.108  29.569 -54.934  1.00  0.65           H  
ATOM   3845  N   GLY A 269      16.985  31.778 -52.989  1.00  0.66           N  
ATOM   3846  CA  GLY A 269      17.024  32.028 -51.556  1.00  0.66           C  
ATOM   3847  C   GLY A 269      18.331  31.613 -50.913  1.00  0.66           C  
ATOM   3848  O   GLY A 269      19.098  30.816 -51.450  1.00  0.66           O  
ATOM   3849  H   GLY A 269      17.801  31.409 -53.475  1.00  0.66           H  
ATOM   3850 1HA  GLY A 269      16.880  33.091 -51.381  1.00  0.66           H  
ATOM   3851 2HA  GLY A 269      16.200  31.507 -51.072  1.00  0.66           H  
ATOM   3852  N   ASN A 270      18.571  32.140 -49.725  1.00  0.68           N  
ATOM   3853  CA  ASN A 270      19.808  31.884 -49.003  1.00  0.68           C  
ATOM   3854  C   ASN A 270      19.510  31.276 -47.635  1.00  0.68           C  
ATOM   3855  O   ASN A 270      18.965  31.952 -46.757  1.00  0.68           O  
ATOM   3856  CB  ASN A 270      20.590  33.182 -48.904  1.00  0.68           C  
ATOM   3857  CG  ASN A 270      20.890  33.765 -50.285  1.00  0.68           C  
ATOM   3858  OD1 ASN A 270      21.587  33.171 -51.094  1.00  0.68           O  
ATOM   3859  ND2 ASN A 270      20.375  34.936 -50.552  1.00  0.68           N  
ATOM   3860  H   ASN A 270      17.855  32.733 -49.314  1.00  0.68           H  
ATOM   3861  HA  ASN A 270      20.404  31.157 -49.555  1.00  0.68           H  
ATOM   3862 1HB  ASN A 270      20.022  33.910 -48.320  1.00  0.68           H  
ATOM   3863 2HB  ASN A 270      21.532  33.000 -48.379  1.00  0.68           H  
ATOM   3864 1HD2 ASN A 270      20.549  35.373 -51.435  1.00  0.68           H  
ATOM   3865 2HD2 ASN A 270      19.814  35.404 -49.872  1.00  0.68           H  
ATOM   3866  N   ASN A 271      19.815  29.987 -47.473  1.00  0.69           N  
ATOM   3867  CA  ASN A 271      19.497  29.256 -46.243  1.00  0.69           C  
ATOM   3868  C   ASN A 271      20.542  29.485 -45.156  1.00  0.69           C  
ATOM   3869  O   ASN A 271      20.233  29.481 -43.964  1.00  0.69           O  
ATOM   3870  CB  ASN A 271      19.305  27.786 -46.535  1.00  0.69           C  
ATOM   3871  CG  ASN A 271      18.029  27.505 -47.246  1.00  0.69           C  
ATOM   3872  OD1 ASN A 271      17.069  28.253 -47.093  1.00  0.69           O  
ATOM   3873  ND2 ASN A 271      17.985  26.443 -48.008  1.00  0.69           N  
ATOM   3874  H   ASN A 271      20.323  29.496 -48.209  1.00  0.69           H  
ATOM   3875  HA  ASN A 271      18.553  29.634 -45.863  1.00  0.69           H  
ATOM   3876 1HB  ASN A 271      20.132  27.429 -47.145  1.00  0.69           H  
ATOM   3877 2HB  ASN A 271      19.321  27.225 -45.602  1.00  0.69           H  
ATOM   3878 1HD2 ASN A 271      17.141  26.209 -48.490  1.00  0.69           H  
ATOM   3879 2HD2 ASN A 271      18.791  25.854 -48.102  1.00  0.69           H  
ATOM   3880  N   GLY A 272      21.772  29.717 -45.582  1.00  0.70           N  
ATOM   3881  CA  GLY A 272      22.868  29.950 -44.647  1.00  0.70           C  
ATOM   3882  C   GLY A 272      24.149  30.295 -45.399  1.00  0.70           C  
ATOM   3883  O   GLY A 272      24.173  30.250 -46.633  1.00  0.70           O  
ATOM   3884  H   GLY A 272      21.940  29.669 -46.586  1.00  0.70           H  
ATOM   3885 1HA  GLY A 272      22.591  30.755 -43.972  1.00  0.70           H  
ATOM   3886 2HA  GLY A 272      23.021  29.058 -44.042  1.00  0.70           H  
ATOM   3887  N   PRO A 273      25.251  30.580 -44.683  1.00  0.70           N  
ATOM   3888  CA  PRO A 273      26.545  30.974 -45.221  1.00  0.70           C  
ATOM   3889  C   PRO A 273      27.049  30.079 -46.351  1.00  0.70           C  
ATOM   3890  O   PRO A 273      27.691  30.578 -47.270  1.00  0.70           O  
ATOM   3891  CB  PRO A 273      27.439  30.862 -43.987  1.00  0.70           C  
ATOM   3892  CG  PRO A 273      26.510  31.179 -42.830  1.00  0.70           C  
ATOM   3893  CD  PRO A 273      25.196  30.541 -43.210  1.00  0.70           C  
ATOM   3894  HA  PRO A 273      26.480  32.018 -45.556  1.00  0.70           H  
ATOM   3895 1HB  PRO A 273      27.877  29.854 -43.927  1.00  0.70           H  
ATOM   3896 2HB  PRO A 273      28.275  31.568 -44.067  1.00  0.70           H  
ATOM   3897 1HG  PRO A 273      26.915  30.780 -41.888  1.00  0.70           H  
ATOM   3898 2HG  PRO A 273      26.416  32.265 -42.703  1.00  0.70           H  
ATOM   3899 1HD  PRO A 273      25.122  29.513 -42.844  1.00  0.70           H  
ATOM   3900 2HD  PRO A 273      24.399  31.180 -42.828  1.00  0.70           H  
ATOM   3901  N   ARG A 274      26.748  28.778 -46.311  1.00  0.70           N  
ATOM   3902  CA  ARG A 274      27.157  27.863 -47.367  1.00  0.70           C  
ATOM   3903  C   ARG A 274      25.971  27.065 -47.902  1.00  0.70           C  
ATOM   3904  O   ARG A 274      26.114  25.881 -48.206  1.00  0.70           O  
ATOM   3905  CB  ARG A 274      28.209  26.882 -46.896  1.00  0.70           C  
ATOM   3906  CG  ARG A 274      29.550  27.481 -46.484  1.00  0.70           C  
ATOM   3907  CD  ARG A 274      30.485  26.411 -46.018  1.00  0.70           C  
ATOM   3908  NE  ARG A 274      31.793  26.933 -45.656  1.00  0.70           N  
ATOM   3909  CZ  ARG A 274      32.105  27.467 -44.453  1.00  0.70           C  
ATOM   3910  NH1 ARG A 274      31.204  27.535 -43.484  1.00  0.70           N  
ATOM   3911  NH2 ARG A 274      33.330  27.923 -44.240  1.00  0.70           N  
ATOM   3912  H   ARG A 274      26.269  28.370 -45.510  1.00  0.70           H  
ATOM   3913  HA  ARG A 274      27.574  28.444 -48.187  1.00  0.70           H  
ATOM   3914 1HB  ARG A 274      27.819  26.318 -46.061  1.00  0.70           H  
ATOM   3915 2HB  ARG A 274      28.410  26.173 -47.684  1.00  0.70           H  
ATOM   3916 1HG  ARG A 274      29.996  28.000 -47.330  1.00  0.70           H  
ATOM   3917 2HG  ARG A 274      29.393  28.183 -45.663  1.00  0.70           H  
ATOM   3918 1HD  ARG A 274      30.062  25.916 -45.144  1.00  0.70           H  
ATOM   3919 2HD  ARG A 274      30.618  25.681 -46.815  1.00  0.70           H  
ATOM   3920  HE  ARG A 274      32.518  26.903 -46.357  1.00  0.70           H  
ATOM   3921 1HH1 ARG A 274      30.239  27.183 -43.624  1.00  0.70           H  
ATOM   3922 2HH1 ARG A 274      31.454  27.932 -42.594  1.00  0.70           H  
ATOM   3923 1HH2 ARG A 274      34.023  27.873 -44.974  1.00  0.70           H  
ATOM   3924 2HH2 ARG A 274      33.571  28.321 -43.344  1.00  0.70           H  
ATOM   3925  N   SER A 275      24.780  27.657 -47.928  1.00  0.70           N  
ATOM   3926  CA  SER A 275      23.638  26.940 -48.490  1.00  0.70           C  
ATOM   3927  C   SER A 275      22.670  27.892 -49.178  1.00  0.70           C  
ATOM   3928  O   SER A 275      22.016  28.735 -48.540  1.00  0.70           O  
ATOM   3929  CB  SER A 275      22.946  26.134 -47.422  1.00  0.70           C  
ATOM   3930  OG  SER A 275      21.826  25.461 -47.932  1.00  0.70           O  
ATOM   3931  H   SER A 275      24.676  28.619 -47.607  1.00  0.70           H  
ATOM   3932  HA  SER A 275      24.010  26.248 -49.246  1.00  0.70           H  
ATOM   3933 1HB  SER A 275      23.643  25.410 -47.026  1.00  0.70           H  
ATOM   3934 2HB  SER A 275      22.648  26.788 -46.601  1.00  0.70           H  
ATOM   3935  HG  SER A 275      22.162  24.893 -48.638  1.00  0.70           H  
ATOM   3936  N   VAL A 276      22.626  27.762 -50.501  1.00  0.70           N  
ATOM   3937  CA  VAL A 276      21.883  28.639 -51.394  1.00  0.70           C  
ATOM   3938  C   VAL A 276      21.036  27.887 -52.407  1.00  0.70           C  
ATOM   3939  O   VAL A 276      21.463  26.870 -52.952  1.00  0.70           O  
ATOM   3940  CB  VAL A 276      22.878  29.544 -52.129  1.00  0.70           C  
ATOM   3941  CG1 VAL A 276      22.184  30.447 -53.125  1.00  0.70           C  
ATOM   3942  CG2 VAL A 276      23.627  30.383 -51.129  1.00  0.70           C  
ATOM   3943  H   VAL A 276      23.193  27.022 -50.921  1.00  0.70           H  
ATOM   3944  HA  VAL A 276      21.222  29.262 -50.793  1.00  0.70           H  
ATOM   3945  HB  VAL A 276      23.573  28.919 -52.666  1.00  0.70           H  
ATOM   3946 1HG1 VAL A 276      22.922  31.069 -53.620  1.00  0.70           H  
ATOM   3947 2HG1 VAL A 276      21.655  29.864 -53.871  1.00  0.70           H  
ATOM   3948 3HG1 VAL A 276      21.483  31.072 -52.588  1.00  0.70           H  
ATOM   3949 1HG2 VAL A 276      24.319  30.973 -51.657  1.00  0.70           H  
ATOM   3950 2HG2 VAL A 276      22.932  31.017 -50.585  1.00  0.70           H  
ATOM   3951 3HG2 VAL A 276      24.168  29.760 -50.429  1.00  0.70           H  
ATOM   3952  N   THR A 277      19.823  28.360 -52.643  1.00  0.70           N  
ATOM   3953  CA  THR A 277      19.007  27.740 -53.664  1.00  0.70           C  
ATOM   3954  C   THR A 277      18.998  28.636 -54.896  1.00  0.70           C  
ATOM   3955  O   THR A 277      18.920  29.860 -54.771  1.00  0.70           O  
ATOM   3956  CB  THR A 277      17.586  27.469 -53.145  1.00  0.70           C  
ATOM   3957  OG1 THR A 277      16.998  28.697 -52.704  1.00  0.70           O  
ATOM   3958  CG2 THR A 277      17.625  26.480 -52.004  1.00  0.70           C  
ATOM   3959  H   THR A 277      19.498  29.192 -52.157  1.00  0.70           H  
ATOM   3960  HA  THR A 277      19.453  26.794 -53.933  1.00  0.70           H  
ATOM   3961  HB  THR A 277      16.987  27.060 -53.949  1.00  0.70           H  
ATOM   3962  HG1 THR A 277      17.614  29.151 -52.106  1.00  0.70           H  
ATOM   3963 1HG2 THR A 277      16.613  26.293 -51.650  1.00  0.70           H  
ATOM   3964 2HG2 THR A 277      18.067  25.546 -52.353  1.00  0.70           H  
ATOM   3965 3HG2 THR A 277      18.225  26.885 -51.189  1.00  0.70           H  
ATOM   3966  N   VAL A 278      19.045  28.010 -56.072  1.00  0.71           N  
ATOM   3967  CA  VAL A 278      19.074  28.668 -57.379  1.00  0.71           C  
ATOM   3968  C   VAL A 278      17.914  28.226 -58.242  1.00  0.71           C  
ATOM   3969  O   VAL A 278      17.585  27.047 -58.283  1.00  0.71           O  
ATOM   3970  CB  VAL A 278      20.397  28.371 -58.110  1.00  0.71           C  
ATOM   3971  CG1 VAL A 278      20.400  29.039 -59.514  1.00  0.71           C  
ATOM   3972  CG2 VAL A 278      21.538  28.870 -57.266  1.00  0.71           C  
ATOM   3973  H   VAL A 278      19.101  26.996 -56.043  1.00  0.71           H  
ATOM   3974  HA  VAL A 278      18.998  29.739 -57.230  1.00  0.71           H  
ATOM   3975  HB  VAL A 278      20.499  27.294 -58.258  1.00  0.71           H  
ATOM   3976 1HG1 VAL A 278      21.328  28.826 -60.018  1.00  0.71           H  
ATOM   3977 2HG1 VAL A 278      19.581  28.655 -60.112  1.00  0.71           H  
ATOM   3978 3HG1 VAL A 278      20.293  30.110 -59.410  1.00  0.71           H  
ATOM   3979 1HG2 VAL A 278      22.473  28.657 -57.775  1.00  0.71           H  
ATOM   3980 2HG2 VAL A 278      21.430  29.941 -57.120  1.00  0.71           H  
ATOM   3981 3HG2 VAL A 278      21.535  28.372 -56.298  1.00  0.71           H  
ATOM   3982  N   ALA A 279      17.269  29.162 -58.918  1.00  0.72           N  
ATOM   3983  CA  ALA A 279      16.116  28.798 -59.722  1.00  0.72           C  
ATOM   3984  C   ALA A 279      16.128  29.370 -61.115  1.00  0.72           C  
ATOM   3985  O   ALA A 279      16.751  30.397 -61.387  1.00  0.72           O  
ATOM   3986  CB  ALA A 279      14.857  29.269 -59.039  1.00  0.72           C  
ATOM   3987  H   ALA A 279      17.587  30.127 -58.868  1.00  0.72           H  
ATOM   3988  HA  ALA A 279      16.106  27.719 -59.813  1.00  0.72           H  
ATOM   3989 1HB  ALA A 279      14.011  28.954 -59.607  1.00  0.72           H  
ATOM   3990 2HB  ALA A 279      14.812  28.829 -58.065  1.00  0.72           H  
ATOM   3991 3HB  ALA A 279      14.864  30.357 -58.957  1.00  0.72           H  
ATOM   3992  N   GLY A 280      15.422  28.686 -62.009  1.00  0.73           N  
ATOM   3993  CA  GLY A 280      15.246  29.202 -63.360  1.00  0.73           C  
ATOM   3994  C   GLY A 280      15.080  28.112 -64.403  1.00  0.73           C  
ATOM   3995  O   GLY A 280      14.570  27.026 -64.112  1.00  0.73           O  
ATOM   3996  H   GLY A 280      15.002  27.801 -61.720  1.00  0.73           H  
ATOM   3997 1HA  GLY A 280      14.371  29.850 -63.383  1.00  0.73           H  
ATOM   3998 2HA  GLY A 280      16.087  29.827 -63.608  1.00  0.73           H  
ATOM   3999  N   GLN A 281      15.494  28.421 -65.636  1.00  0.74           N  
ATOM   4000  CA  GLN A 281      15.353  27.509 -66.774  1.00  0.74           C  
ATOM   4001  C   GLN A 281      15.915  26.148 -66.409  1.00  0.74           C  
ATOM   4002  O   GLN A 281      17.048  26.058 -65.927  1.00  0.74           O  
ATOM   4003  CB  GLN A 281      16.106  28.048 -67.994  1.00  0.74           C  
ATOM   4004  CG  GLN A 281      16.003  27.188 -69.236  1.00  0.74           C  
ATOM   4005  CD  GLN A 281      16.845  27.711 -70.386  1.00  0.74           C  
ATOM   4006  OE1 GLN A 281      18.071  27.809 -70.277  1.00  0.74           O  
ATOM   4007  NE2 GLN A 281      16.198  28.055 -71.490  1.00  0.74           N  
ATOM   4008  H   GLN A 281      15.943  29.330 -65.769  1.00  0.74           H  
ATOM   4009  HA  GLN A 281      14.294  27.399 -67.012  1.00  0.74           H  
ATOM   4010 1HB  GLN A 281      15.726  29.040 -68.240  1.00  0.74           H  
ATOM   4011 2HB  GLN A 281      17.157  28.166 -67.746  1.00  0.74           H  
ATOM   4012 1HG  GLN A 281      16.348  26.193 -69.001  1.00  0.74           H  
ATOM   4013 2HG  GLN A 281      14.961  27.156 -69.557  1.00  0.74           H  
ATOM   4014 1HE2 GLN A 281      16.705  28.409 -72.279  1.00  0.74           H  
ATOM   4015 2HE2 GLN A 281      15.202  27.966 -71.540  1.00  0.74           H  
ATOM   4016  N   VAL A 282      15.163  25.082 -66.696  1.00  0.74           N  
ATOM   4017  CA  VAL A 282      15.617  23.757 -66.301  1.00  0.74           C  
ATOM   4018  C   VAL A 282      16.953  23.382 -66.911  1.00  0.74           C  
ATOM   4019  O   VAL A 282      17.847  22.929 -66.202  1.00  0.74           O  
ATOM   4020  CB  VAL A 282      14.635  22.657 -66.760  1.00  0.74           C  
ATOM   4021  CG1 VAL A 282      15.268  21.294 -66.488  1.00  0.74           C  
ATOM   4022  CG2 VAL A 282      13.307  22.794 -66.063  1.00  0.74           C  
ATOM   4023  H   VAL A 282      14.251  25.205 -67.119  1.00  0.74           H  
ATOM   4024  HA  VAL A 282      15.703  23.737 -65.213  1.00  0.74           H  
ATOM   4025  HB  VAL A 282      14.481  22.737 -67.835  1.00  0.74           H  
ATOM   4026 1HG1 VAL A 282      14.601  20.503 -66.828  1.00  0.74           H  
ATOM   4027 2HG1 VAL A 282      16.219  21.206 -67.017  1.00  0.74           H  
ATOM   4028 3HG1 VAL A 282      15.446  21.178 -65.418  1.00  0.74           H  
ATOM   4029 1HG2 VAL A 282      12.630  22.012 -66.402  1.00  0.74           H  
ATOM   4030 2HG2 VAL A 282      13.445  22.712 -64.992  1.00  0.74           H  
ATOM   4031 3HG2 VAL A 282      12.885  23.749 -66.309  1.00  0.74           H  
ATOM   4032  N   ALA A 283      17.112  23.587 -68.217  1.00  0.74           N  
ATOM   4033  CA  ALA A 283      18.359  23.190 -68.850  1.00  0.74           C  
ATOM   4034  C   ALA A 283      19.559  23.913 -68.260  1.00  0.74           C  
ATOM   4035  O   ALA A 283      20.606  23.303 -68.028  1.00  0.74           O  
ATOM   4036  CB  ALA A 283      18.289  23.471 -70.337  1.00  0.74           C  
ATOM   4037  H   ALA A 283      16.364  23.984 -68.764  1.00  0.74           H  
ATOM   4038  HA  ALA A 283      18.494  22.119 -68.684  1.00  0.74           H  
ATOM   4039 1HB  ALA A 283      19.215  23.146 -70.811  1.00  0.74           H  
ATOM   4040 2HB  ALA A 283      17.449  22.933 -70.771  1.00  0.74           H  
ATOM   4041 3HB  ALA A 283      18.158  24.543 -70.497  1.00  0.74           H  
ATOM   4042  N   ALA A 284      19.415  25.215 -68.011  1.00  0.73           N  
ATOM   4043  CA  ALA A 284      20.515  25.978 -67.450  1.00  0.73           C  
ATOM   4044  C   ALA A 284      20.823  25.510 -66.047  1.00  0.73           C  
ATOM   4045  O   ALA A 284      21.989  25.431 -65.652  1.00  0.73           O  
ATOM   4046  CB  ALA A 284      20.195  27.450 -67.443  1.00  0.73           C  
ATOM   4047  H   ALA A 284      18.537  25.673 -68.206  1.00  0.73           H  
ATOM   4048  HA  ALA A 284      21.397  25.807 -68.068  1.00  0.73           H  
ATOM   4049 1HB  ALA A 284      21.038  28.008 -67.041  1.00  0.73           H  
ATOM   4050 2HB  ALA A 284      19.993  27.778 -68.457  1.00  0.73           H  
ATOM   4051 3HB  ALA A 284      19.316  27.622 -66.823  1.00  0.73           H  
ATOM   4052  N   LEU A 285      19.775  25.187 -65.289  1.00  0.71           N  
ATOM   4053  CA  LEU A 285      19.962  24.788 -63.913  1.00  0.71           C  
ATOM   4054  C   LEU A 285      20.722  23.487 -63.888  1.00  0.71           C  
ATOM   4055  O   LEU A 285      21.657  23.322 -63.108  1.00  0.71           O  
ATOM   4056  CB  LEU A 285      18.634  24.564 -63.209  1.00  0.71           C  
ATOM   4057  CG  LEU A 285      18.741  24.268 -61.739  1.00  0.71           C  
ATOM   4058  CD1 LEU A 285      19.330  25.515 -61.038  1.00  0.71           C  
ATOM   4059  CD2 LEU A 285      17.413  23.909 -61.235  1.00  0.71           C  
ATOM   4060  H   LEU A 285      18.826  25.264 -65.658  1.00  0.71           H  
ATOM   4061  HA  LEU A 285      20.537  25.550 -63.391  1.00  0.71           H  
ATOM   4062 1HB  LEU A 285      18.010  25.448 -63.338  1.00  0.71           H  
ATOM   4063 2HB  LEU A 285      18.126  23.724 -63.685  1.00  0.71           H  
ATOM   4064  HG  LEU A 285      19.423  23.434 -61.573  1.00  0.71           H  
ATOM   4065 1HD1 LEU A 285      19.415  25.353 -59.988  1.00  0.71           H  
ATOM   4066 2HD1 LEU A 285      20.313  25.742 -61.450  1.00  0.71           H  
ATOM   4067 3HD1 LEU A 285      18.661  26.358 -61.202  1.00  0.71           H  
ATOM   4068 1HD2 LEU A 285      17.454  23.695 -60.195  1.00  0.71           H  
ATOM   4069 2HD2 LEU A 285      16.749  24.742 -61.411  1.00  0.71           H  
ATOM   4070 3HD2 LEU A 285      17.064  23.032 -61.769  1.00  0.71           H  
ATOM   4071  N   GLU A 286      20.322  22.540 -64.742  1.00  0.69           N  
ATOM   4072  CA  GLU A 286      20.998  21.257 -64.755  1.00  0.69           C  
ATOM   4073  C   GLU A 286      22.462  21.422 -65.153  1.00  0.69           C  
ATOM   4074  O   GLU A 286      23.332  20.782 -64.556  1.00  0.69           O  
ATOM   4075  CB  GLU A 286      20.273  20.264 -65.677  1.00  0.69           C  
ATOM   4076  CG  GLU A 286      18.910  19.787 -65.126  1.00  0.69           C  
ATOM   4077  CD  GLU A 286      18.168  18.825 -66.042  1.00  0.69           C  
ATOM   4078  OE1 GLU A 286      18.616  18.597 -67.142  1.00  0.69           O  
ATOM   4079  OE2 GLU A 286      17.151  18.315 -65.626  1.00  0.69           O  
ATOM   4080  H   GLU A 286      19.538  22.717 -65.372  1.00  0.69           H  
ATOM   4081  HA  GLU A 286      20.968  20.850 -63.745  1.00  0.69           H  
ATOM   4082 1HB  GLU A 286      20.092  20.741 -66.644  1.00  0.69           H  
ATOM   4083 2HB  GLU A 286      20.903  19.393 -65.849  1.00  0.69           H  
ATOM   4084 1HG  GLU A 286      19.077  19.296 -64.169  1.00  0.69           H  
ATOM   4085 2HG  GLU A 286      18.284  20.662 -64.943  1.00  0.69           H  
ATOM   4086  N   GLU A 287      22.757  22.308 -66.120  1.00  0.67           N  
ATOM   4087  CA  GLU A 287      24.153  22.535 -66.484  1.00  0.67           C  
ATOM   4088  C   GLU A 287      24.918  23.118 -65.289  1.00  0.67           C  
ATOM   4089  O   GLU A 287      26.033  22.679 -64.997  1.00  0.67           O  
ATOM   4090  CB  GLU A 287      24.299  23.432 -67.715  1.00  0.67           C  
ATOM   4091  CG  GLU A 287      25.776  23.589 -68.171  1.00  0.67           C  
ATOM   4092  CD  GLU A 287      25.976  24.412 -69.441  1.00  0.67           C  
ATOM   4093  OE1 GLU A 287      25.015  24.893 -69.988  1.00  0.67           O  
ATOM   4094  OE2 GLU A 287      27.104  24.552 -69.850  1.00  0.67           O  
ATOM   4095  H   GLU A 287      22.010  22.802 -66.615  1.00  0.67           H  
ATOM   4096  HA  GLU A 287      24.601  21.572 -66.728  1.00  0.67           H  
ATOM   4097 1HB  GLU A 287      23.727  23.010 -68.541  1.00  0.67           H  
ATOM   4098 2HB  GLU A 287      23.879  24.412 -67.500  1.00  0.67           H  
ATOM   4099 1HG  GLU A 287      26.339  24.051 -67.359  1.00  0.67           H  
ATOM   4100 2HG  GLU A 287      26.189  22.594 -68.329  1.00  0.67           H  
ATOM   4101  N   LEU A 288      24.306  24.077 -64.573  1.00  0.65           N  
ATOM   4102  CA  LEU A 288      24.931  24.663 -63.387  1.00  0.65           C  
ATOM   4103  C   LEU A 288      25.219  23.587 -62.360  1.00  0.65           C  
ATOM   4104  O   LEU A 288      26.332  23.500 -61.846  1.00  0.65           O  
ATOM   4105  CB  LEU A 288      24.050  25.754 -62.752  1.00  0.65           C  
ATOM   4106  CG  LEU A 288      24.593  26.333 -61.405  1.00  0.65           C  
ATOM   4107  CD1 LEU A 288      25.938  27.015 -61.615  1.00  0.65           C  
ATOM   4108  CD2 LEU A 288      23.600  27.315 -60.800  1.00  0.65           C  
ATOM   4109  H   LEU A 288      23.392  24.417 -64.870  1.00  0.65           H  
ATOM   4110  HA  LEU A 288      25.878  25.109 -63.677  1.00  0.65           H  
ATOM   4111 1HB  LEU A 288      23.949  26.573 -63.463  1.00  0.65           H  
ATOM   4112 2HB  LEU A 288      23.063  25.344 -62.567  1.00  0.65           H  
ATOM   4113  HG  LEU A 288      24.729  25.513 -60.735  1.00  0.65           H  
ATOM   4114 1HD1 LEU A 288      26.313  27.381 -60.659  1.00  0.65           H  
ATOM   4115 2HD1 LEU A 288      26.653  26.304 -62.038  1.00  0.65           H  
ATOM   4116 3HD1 LEU A 288      25.806  27.847 -62.285  1.00  0.65           H  
ATOM   4117 1HD2 LEU A 288      23.985  27.685 -59.847  1.00  0.65           H  
ATOM   4118 2HD2 LEU A 288      23.466  28.151 -61.476  1.00  0.65           H  
ATOM   4119 3HD2 LEU A 288      22.645  26.812 -60.638  1.00  0.65           H  
ATOM   4120  N   VAL A 289      24.233  22.750 -62.068  1.00  0.64           N  
ATOM   4121  CA  VAL A 289      24.425  21.694 -61.094  1.00  0.64           C  
ATOM   4122  C   VAL A 289      25.539  20.754 -61.536  1.00  0.64           C  
ATOM   4123  O   VAL A 289      26.386  20.381 -60.724  1.00  0.64           O  
ATOM   4124  CB  VAL A 289      23.100  20.960 -60.845  1.00  0.64           C  
ATOM   4125  CG1 VAL A 289      23.313  19.702 -60.006  1.00  0.64           C  
ATOM   4126  CG2 VAL A 289      22.161  21.930 -60.092  1.00  0.64           C  
ATOM   4127  H   VAL A 289      23.330  22.862 -62.525  1.00  0.64           H  
ATOM   4128  HA  VAL A 289      24.716  22.145 -60.155  1.00  0.64           H  
ATOM   4129  HB  VAL A 289      22.660  20.668 -61.801  1.00  0.64           H  
ATOM   4130 1HG1 VAL A 289      22.357  19.211 -59.838  1.00  0.64           H  
ATOM   4131 2HG1 VAL A 289      23.982  19.023 -60.534  1.00  0.64           H  
ATOM   4132 3HG1 VAL A 289      23.746  19.957 -59.060  1.00  0.64           H  
ATOM   4133 1HG2 VAL A 289      21.218  21.452 -59.906  1.00  0.64           H  
ATOM   4134 2HG2 VAL A 289      22.613  22.210 -59.149  1.00  0.64           H  
ATOM   4135 3HG2 VAL A 289      22.001  22.823 -60.691  1.00  0.64           H  
ATOM   4136  N   ALA A 290      25.572  20.383 -62.819  1.00  0.63           N  
ATOM   4137  CA  ALA A 290      26.644  19.526 -63.306  1.00  0.63           C  
ATOM   4138  C   ALA A 290      28.018  20.177 -63.119  1.00  0.63           C  
ATOM   4139  O   ALA A 290      28.967  19.506 -62.700  1.00  0.63           O  
ATOM   4140  CB  ALA A 290      26.429  19.216 -64.772  1.00  0.63           C  
ATOM   4141  H   ALA A 290      24.843  20.692 -63.462  1.00  0.63           H  
ATOM   4142  HA  ALA A 290      26.623  18.601 -62.731  1.00  0.63           H  
ATOM   4143 1HB  ALA A 290      27.217  18.556 -65.125  1.00  0.63           H  
ATOM   4144 2HB  ALA A 290      25.460  18.735 -64.902  1.00  0.63           H  
ATOM   4145 3HB  ALA A 290      26.449  20.144 -65.340  1.00  0.63           H  
ATOM   4146  N   GLU A 291      28.125  21.489 -63.387  1.00  0.63           N  
ATOM   4147  CA  GLU A 291      29.390  22.197 -63.193  1.00  0.63           C  
ATOM   4148  C   GLU A 291      29.791  22.159 -61.728  1.00  0.63           C  
ATOM   4149  O   GLU A 291      30.941  21.873 -61.380  1.00  0.63           O  
ATOM   4150  CB  GLU A 291      29.302  23.663 -63.656  1.00  0.63           C  
ATOM   4151  CG  GLU A 291      30.622  24.456 -63.451  1.00  0.63           C  
ATOM   4152  CD  GLU A 291      30.597  25.924 -63.911  1.00  0.63           C  
ATOM   4153  OE1 GLU A 291      29.632  26.363 -64.478  1.00  0.63           O  
ATOM   4154  OE2 GLU A 291      31.574  26.601 -63.654  1.00  0.63           O  
ATOM   4155  H   GLU A 291      27.315  21.994 -63.751  1.00  0.63           H  
ATOM   4156  HA  GLU A 291      30.161  21.692 -63.774  1.00  0.63           H  
ATOM   4157 1HB  GLU A 291      29.027  23.700 -64.711  1.00  0.63           H  
ATOM   4158 2HB  GLU A 291      28.515  24.172 -63.098  1.00  0.63           H  
ATOM   4159 1HG  GLU A 291      30.862  24.434 -62.385  1.00  0.63           H  
ATOM   4160 2HG  GLU A 291      31.422  23.934 -63.976  1.00  0.63           H  
ATOM   4161  N   LEU A 292      28.826  22.435 -60.864  1.00  0.64           N  
ATOM   4162  CA  LEU A 292      29.082  22.468 -59.445  1.00  0.64           C  
ATOM   4163  C   LEU A 292      29.527  21.091 -58.951  1.00  0.64           C  
ATOM   4164  O   LEU A 292      30.486  20.967 -58.186  1.00  0.64           O  
ATOM   4165  CB  LEU A 292      27.800  22.917 -58.757  1.00  0.64           C  
ATOM   4166  CG  LEU A 292      27.387  24.387 -58.987  1.00  0.64           C  
ATOM   4167  CD1 LEU A 292      26.022  24.580 -58.507  1.00  0.64           C  
ATOM   4168  CD2 LEU A 292      28.270  25.286 -58.236  1.00  0.64           C  
ATOM   4169  H   LEU A 292      27.894  22.659 -61.214  1.00  0.64           H  
ATOM   4170  HA  LEU A 292      29.871  23.191 -59.262  1.00  0.64           H  
ATOM   4171 1HB  LEU A 292      26.992  22.301 -59.129  1.00  0.64           H  
ATOM   4172 2HB  LEU A 292      27.885  22.746 -57.685  1.00  0.64           H  
ATOM   4173  HG  LEU A 292      27.436  24.630 -60.040  1.00  0.64           H  
ATOM   4174 1HD1 LEU A 292      25.730  25.615 -58.647  1.00  0.64           H  
ATOM   4175 2HD1 LEU A 292      25.348  23.939 -59.042  1.00  0.64           H  
ATOM   4176 3HD1 LEU A 292      25.999  24.341 -57.493  1.00  0.64           H  
ATOM   4177 1HD2 LEU A 292      27.937  26.298 -58.396  1.00  0.64           H  
ATOM   4178 2HD2 LEU A 292      28.209  25.047 -57.173  1.00  0.64           H  
ATOM   4179 3HD2 LEU A 292      29.291  25.168 -58.585  1.00  0.64           H  
ATOM   4180  N   GLU A 293      28.897  20.029 -59.442  1.00  0.66           N  
ATOM   4181  CA  GLU A 293      29.356  18.707 -59.051  1.00  0.66           C  
ATOM   4182  C   GLU A 293      30.746  18.398 -59.590  1.00  0.66           C  
ATOM   4183  O   GLU A 293      31.575  17.847 -58.866  1.00  0.66           O  
ATOM   4184  CB  GLU A 293      28.351  17.637 -59.453  1.00  0.66           C  
ATOM   4185  CG  GLU A 293      27.129  17.598 -58.550  1.00  0.66           C  
ATOM   4186  CD  GLU A 293      27.552  17.153 -57.152  1.00  0.66           C  
ATOM   4187  OE1 GLU A 293      28.212  16.133 -57.056  1.00  0.66           O  
ATOM   4188  OE2 GLU A 293      27.247  17.822 -56.192  1.00  0.66           O  
ATOM   4189  H   GLU A 293      28.096  20.141 -60.064  1.00  0.66           H  
ATOM   4190  HA  GLU A 293      29.421  18.685 -57.965  1.00  0.66           H  
ATOM   4191 1HB  GLU A 293      28.010  17.832 -60.474  1.00  0.66           H  
ATOM   4192 2HB  GLU A 293      28.826  16.659 -59.441  1.00  0.66           H  
ATOM   4193 1HG  GLU A 293      26.678  18.594 -58.496  1.00  0.66           H  
ATOM   4194 2HG  GLU A 293      26.391  16.909 -58.957  1.00  0.66           H  
ATOM   4195  N   ALA A 294      31.055  18.838 -60.811  1.00  0.68           N  
ATOM   4196  CA  ALA A 294      32.373  18.595 -61.388  1.00  0.68           C  
ATOM   4197  C   ALA A 294      33.470  19.196 -60.510  1.00  0.68           C  
ATOM   4198  O   ALA A 294      34.544  18.609 -60.352  1.00  0.68           O  
ATOM   4199  CB  ALA A 294      32.456  19.184 -62.785  1.00  0.68           C  
ATOM   4200  H   ALA A 294      30.342  19.297 -61.378  1.00  0.68           H  
ATOM   4201  HA  ALA A 294      32.528  17.519 -61.441  1.00  0.68           H  
ATOM   4202 1HB  ALA A 294      33.436  18.978 -63.209  1.00  0.68           H  
ATOM   4203 2HB  ALA A 294      31.682  18.740 -63.411  1.00  0.68           H  
ATOM   4204 3HB  ALA A 294      32.306  20.259 -62.733  1.00  0.68           H  
ATOM   4205  N   GLU A 295      33.169  20.347 -59.905  1.00  0.70           N  
ATOM   4206  CA  GLU A 295      34.098  21.048 -59.029  1.00  0.70           C  
ATOM   4207  C   GLU A 295      34.007  20.615 -57.550  1.00  0.70           C  
ATOM   4208  O   GLU A 295      34.746  21.130 -56.710  1.00  0.70           O  
ATOM   4209  CB  GLU A 295      33.854  22.558 -59.142  1.00  0.70           C  
ATOM   4210  CG  GLU A 295      34.131  23.168 -60.523  1.00  0.70           C  
ATOM   4211  CD  GLU A 295      35.586  23.147 -60.924  1.00  0.70           C  
ATOM   4212  OE1 GLU A 295      36.417  23.276 -60.059  1.00  0.70           O  
ATOM   4213  OE2 GLU A 295      35.865  23.022 -62.096  1.00  0.70           O  
ATOM   4214  H   GLU A 295      32.263  20.777 -60.109  1.00  0.70           H  
ATOM   4215  HA  GLU A 295      35.108  20.836 -59.373  1.00  0.70           H  
ATOM   4216 1HB  GLU A 295      32.810  22.751 -58.948  1.00  0.70           H  
ATOM   4217 2HB  GLU A 295      34.436  23.089 -58.390  1.00  0.70           H  
ATOM   4218 1HG  GLU A 295      33.555  22.614 -61.268  1.00  0.70           H  
ATOM   4219 2HG  GLU A 295      33.773  24.195 -60.528  1.00  0.70           H  
ATOM   4220  N   GLY A 296      33.085  19.701 -57.219  1.00  0.72           N  
ATOM   4221  CA  GLY A 296      32.895  19.224 -55.845  1.00  0.72           C  
ATOM   4222  C   GLY A 296      32.223  20.242 -54.922  1.00  0.72           C  
ATOM   4223  O   GLY A 296      32.386  20.176 -53.702  1.00  0.72           O  
ATOM   4224  H   GLY A 296      32.511  19.281 -57.946  1.00  0.72           H  
ATOM   4225 1HA  GLY A 296      32.287  18.318 -55.879  1.00  0.72           H  
ATOM   4226 2HA  GLY A 296      33.856  18.937 -55.429  1.00  0.72           H  
ATOM   4227  N   VAL A 297      31.508  21.198 -55.509  1.00  0.73           N  
ATOM   4228  CA  VAL A 297      30.855  22.281 -54.783  1.00  0.73           C  
ATOM   4229  C   VAL A 297      29.336  22.220 -54.715  1.00  0.73           C  
ATOM   4230  O   VAL A 297      28.750  23.302 -54.845  1.00  0.73           O  
ATOM   4231  CB  VAL A 297      31.266  23.624 -55.359  1.00  0.73           C  
ATOM   4232  CG1 VAL A 297      32.743  23.865 -55.199  1.00  0.73           C  
ATOM   4233  CG2 VAL A 297      30.951  23.661 -56.722  1.00  0.73           C  
ATOM   4234  H   VAL A 297      31.390  21.162 -56.520  1.00  0.73           H  
ATOM   4235  HA  VAL A 297      31.231  22.255 -53.763  1.00  0.73           H  
ATOM   4236  HB  VAL A 297      30.733  24.375 -54.854  1.00  0.73           H  
ATOM   4237 1HG1 VAL A 297      32.997  24.838 -55.615  1.00  0.73           H  
ATOM   4238 2HG1 VAL A 297      33.001  23.842 -54.140  1.00  0.73           H  
ATOM   4239 3HG1 VAL A 297      33.303  23.090 -55.724  1.00  0.73           H  
ATOM   4240 1HG2 VAL A 297      31.222  24.620 -57.148  1.00  0.73           H  
ATOM   4241 2HG2 VAL A 297      31.497  22.883 -57.203  1.00  0.73           H  
ATOM   4242 3HG2 VAL A 297      29.906  23.490 -56.815  1.00  0.73           H  
ATOM   4243  N   ARG A 298      28.892  21.324 -53.840  1.00  0.74           N  
ATOM   4244  CA  ARG A 298      28.000  20.251 -54.253  1.00  0.74           C  
ATOM   4245  C   ARG A 298      26.625  20.807 -54.563  1.00  0.74           C  
ATOM   4246  O   ARG A 298      26.209  21.829 -54.001  1.00  0.74           O  
ATOM   4247  CB  ARG A 298      27.881  19.197 -53.157  1.00  0.74           C  
ATOM   4248  CG  ARG A 298      29.182  18.490 -52.843  1.00  0.74           C  
ATOM   4249  CD  ARG A 298      29.543  17.516 -53.917  1.00  0.74           C  
ATOM   4250  NE  ARG A 298      30.771  16.805 -53.617  1.00  0.74           N  
ATOM   4251  CZ  ARG A 298      31.274  15.790 -54.349  1.00  0.74           C  
ATOM   4252  NH1 ARG A 298      30.642  15.347 -55.421  1.00  0.74           N  
ATOM   4253  NH2 ARG A 298      32.419  15.231 -53.986  1.00  0.74           N  
ATOM   4254  H   ARG A 298      28.662  21.712 -52.937  1.00  0.74           H  
ATOM   4255  HA  ARG A 298      28.405  19.783 -55.151  1.00  0.74           H  
ATOM   4256 1HB  ARG A 298      27.515  19.658 -52.243  1.00  0.74           H  
ATOM   4257 2HB  ARG A 298      27.158  18.434 -53.462  1.00  0.74           H  
ATOM   4258 1HG  ARG A 298      29.983  19.227 -52.764  1.00  0.74           H  
ATOM   4259 2HG  ARG A 298      29.088  17.952 -51.897  1.00  0.74           H  
ATOM   4260 1HD  ARG A 298      28.742  16.785 -54.044  1.00  0.74           H  
ATOM   4261 2HD  ARG A 298      29.684  18.055 -54.855  1.00  0.74           H  
ATOM   4262  HE  ARG A 298      31.298  17.110 -52.808  1.00  0.74           H  
ATOM   4263 1HH1 ARG A 298      29.743  15.757 -55.734  1.00  0.74           H  
ATOM   4264 2HH1 ARG A 298      31.033  14.590 -55.958  1.00  0.74           H  
ATOM   4265 1HH2 ARG A 298      32.908  15.564 -53.166  1.00  0.74           H  
ATOM   4266 2HH2 ARG A 298      32.803  14.469 -54.529  1.00  0.74           H  
ATOM   4267  N   ALA A 299      25.892  20.144 -55.451  1.00  0.78           N  
ATOM   4268  CA  ALA A 299      24.568  20.648 -55.766  1.00  0.78           C  
ATOM   4269  C   ALA A 299      23.560  19.574 -56.166  1.00  0.78           C  
ATOM   4270  O   ALA A 299      23.914  18.495 -56.641  1.00  0.78           O  
ATOM   4271  CB  ALA A 299      24.691  21.669 -56.865  1.00  0.78           C  
ATOM   4272  H   ALA A 299      26.264  19.300 -55.895  1.00  0.78           H  
ATOM   4273  HA  ALA A 299      24.185  21.121 -54.870  1.00  0.78           H  
ATOM   4274 1HB  ALA A 299      23.714  22.096 -57.071  1.00  0.78           H  
ATOM   4275 2HB  ALA A 299      25.364  22.441 -56.527  1.00  0.78           H  
ATOM   4276 3HB  ALA A 299      25.092  21.207 -57.757  1.00  0.78           H  
ATOM   4277  N   LYS A 300      22.280  19.894 -55.970  1.00  0.84           N  
ATOM   4278  CA  LYS A 300      21.200  18.972 -56.318  1.00  0.84           C  
ATOM   4279  C   LYS A 300      19.901  19.649 -56.745  1.00  0.84           C  
ATOM   4280  O   LYS A 300      19.413  20.573 -56.090  1.00  0.84           O  
ATOM   4281  CB  LYS A 300      20.910  18.068 -55.117  1.00  0.84           C  
ATOM   4282  CG  LYS A 300      19.858  16.993 -55.373  1.00  0.84           C  
ATOM   4283  CD  LYS A 300      19.693  16.066 -54.181  1.00  0.84           C  
ATOM   4284  CE  LYS A 300      18.618  15.019 -54.454  1.00  0.84           C  
ATOM   4285  NZ  LYS A 300      18.430  14.093 -53.302  1.00  0.84           N  
ATOM   4286  H   LYS A 300      22.079  20.804 -55.556  1.00  0.84           H  
ATOM   4287  HA  LYS A 300      21.537  18.356 -57.152  1.00  0.84           H  
ATOM   4288 1HB  LYS A 300      21.831  17.571 -54.808  1.00  0.84           H  
ATOM   4289 2HB  LYS A 300      20.568  18.677 -54.281  1.00  0.84           H  
ATOM   4290 1HG  LYS A 300      18.895  17.466 -55.576  1.00  0.84           H  
ATOM   4291 2HG  LYS A 300      20.141  16.405 -56.244  1.00  0.84           H  
ATOM   4292 1HD  LYS A 300      20.639  15.565 -53.970  1.00  0.84           H  
ATOM   4293 2HD  LYS A 300      19.405  16.648 -53.305  1.00  0.84           H  
ATOM   4294 1HE  LYS A 300      17.675  15.527 -54.660  1.00  0.84           H  
ATOM   4295 2HE  LYS A 300      18.903  14.440 -55.331  1.00  0.84           H  
ATOM   4296 1HZ  LYS A 300      17.712  13.419 -53.526  1.00  0.84           H  
ATOM   4297 2HZ  LYS A 300      19.297  13.610 -53.113  1.00  0.84           H  
ATOM   4298 3HZ  LYS A 300      18.154  14.620 -52.486  1.00  0.84           H  
ATOM   4299  N   VAL A 301      19.301  19.157 -57.827  1.00  0.94           N  
ATOM   4300  CA  VAL A 301      18.034  19.726 -58.275  1.00  0.94           C  
ATOM   4301  C   VAL A 301      16.884  19.216 -57.404  1.00  0.94           C  
ATOM   4302  O   VAL A 301      16.737  18.011 -57.185  1.00  0.94           O  
ATOM   4303  CB  VAL A 301      17.763  19.402 -59.764  1.00  0.94           C  
ATOM   4304  CG1 VAL A 301      16.392  19.946 -60.174  1.00  0.94           C  
ATOM   4305  CG2 VAL A 301      18.856  20.027 -60.638  1.00  0.94           C  
ATOM   4306  H   VAL A 301      19.724  18.398 -58.340  1.00  0.94           H  
ATOM   4307  HA  VAL A 301      18.078  20.803 -58.180  1.00  0.94           H  
ATOM   4308  HB  VAL A 301      17.751  18.323 -59.902  1.00  0.94           H  
ATOM   4309 1HG1 VAL A 301      16.204  19.709 -61.220  1.00  0.94           H  
ATOM   4310 2HG1 VAL A 301      15.613  19.494 -59.560  1.00  0.94           H  
ATOM   4311 3HG1 VAL A 301      16.372  21.029 -60.036  1.00  0.94           H  
ATOM   4312 1HG2 VAL A 301      18.665  19.794 -61.686  1.00  0.94           H  
ATOM   4313 2HG2 VAL A 301      18.855  21.103 -60.508  1.00  0.94           H  
ATOM   4314 3HG2 VAL A 301      19.823  19.624 -60.352  1.00  0.94           H  
ATOM   4315  N   ILE A 302      16.095  20.154 -56.904  1.00  1.04           N  
ATOM   4316  CA  ILE A 302      14.930  19.928 -56.059  1.00  1.04           C  
ATOM   4317  C   ILE A 302      13.761  19.629 -56.980  1.00  1.04           C  
ATOM   4318  O   ILE A 302      13.550  20.341 -57.955  1.00  1.04           O  
ATOM   4319  CB  ILE A 302      14.642  21.167 -55.184  1.00  1.04           C  
ATOM   4320  CG1 ILE A 302      15.840  21.414 -54.248  1.00  1.04           C  
ATOM   4321  CG2 ILE A 302      13.353  20.989 -54.386  1.00  1.04           C  
ATOM   4322  CD1 ILE A 302      15.809  22.756 -53.564  1.00  1.04           C  
ATOM   4323  H   ILE A 302      16.294  21.117 -57.148  1.00  1.04           H  
ATOM   4324  HA  ILE A 302      15.111  19.067 -55.418  1.00  1.04           H  
ATOM   4325  HB  ILE A 302      14.533  22.036 -55.815  1.00  1.04           H  
ATOM   4326 1HG1 ILE A 302      15.858  20.636 -53.488  1.00  1.04           H  
ATOM   4327 2HG1 ILE A 302      16.762  21.350 -54.832  1.00  1.04           H  
ATOM   4328 1HG2 ILE A 302      13.176  21.881 -53.786  1.00  1.04           H  
ATOM   4329 2HG2 ILE A 302      12.519  20.844 -55.055  1.00  1.04           H  
ATOM   4330 3HG2 ILE A 302      13.447  20.124 -53.730  1.00  1.04           H  
ATOM   4331 1HD1 ILE A 302      16.681  22.863 -52.928  1.00  1.04           H  
ATOM   4332 2HD1 ILE A 302      15.815  23.531 -54.315  1.00  1.04           H  
ATOM   4333 3HD1 ILE A 302      14.907  22.839 -52.961  1.00  1.04           H  
ATOM   4334  N   GLY A 303      12.963  18.616 -56.660  1.00  1.14           N  
ATOM   4335  CA  GLY A 303      11.837  18.173 -57.500  1.00  1.14           C  
ATOM   4336  C   GLY A 303      10.799  19.231 -57.953  1.00  1.14           C  
ATOM   4337  O   GLY A 303       9.887  18.896 -58.712  1.00  1.14           O  
ATOM   4338  H   GLY A 303      13.174  18.092 -55.822  1.00  1.14           H  
ATOM   4339 1HA  GLY A 303      12.251  17.700 -58.391  1.00  1.14           H  
ATOM   4340 2HA  GLY A 303      11.310  17.381 -56.969  1.00  1.14           H  
ATOM   4341  N   SER A 304      10.879  20.467 -57.464  1.00  1.20           N  
ATOM   4342  CA  SER A 304       9.946  21.501 -57.889  1.00  1.20           C  
ATOM   4343  C   SER A 304      10.038  21.734 -59.385  1.00  1.20           C  
ATOM   4344  O   SER A 304      11.119  21.765 -59.968  1.00  1.20           O  
ATOM   4345  CB  SER A 304      10.202  22.818 -57.192  1.00  1.20           C  
ATOM   4346  OG  SER A 304       9.348  23.832 -57.711  1.00  1.20           O  
ATOM   4347  H   SER A 304      11.643  20.697 -56.846  1.00  1.20           H  
ATOM   4348  HA  SER A 304       8.935  21.169 -57.653  1.00  1.20           H  
ATOM   4349 1HB  SER A 304      10.030  22.705 -56.123  1.00  1.20           H  
ATOM   4350 2HB  SER A 304      11.247  23.107 -57.329  1.00  1.20           H  
ATOM   4351  HG  SER A 304       9.552  24.634 -57.209  1.00  1.20           H  
ATOM   4352  N   THR A 305       8.885  21.957 -59.988  1.00  1.19           N  
ATOM   4353  CA  THR A 305       8.784  22.236 -61.409  1.00  1.19           C  
ATOM   4354  C   THR A 305       8.507  23.709 -61.672  1.00  1.19           C  
ATOM   4355  O   THR A 305       8.156  24.094 -62.797  1.00  1.19           O  
ATOM   4356  CB  THR A 305       7.702  21.357 -62.030  1.00  1.19           C  
ATOM   4357  OG1 THR A 305       6.454  21.609 -61.370  1.00  1.19           O  
ATOM   4358  CG2 THR A 305       8.063  19.899 -61.881  1.00  1.19           C  
ATOM   4359  H   THR A 305       8.043  21.915 -59.435  1.00  1.19           H  
ATOM   4360  HA  THR A 305       9.738  21.991 -61.881  1.00  1.19           H  
ATOM   4361  HB  THR A 305       7.605  21.599 -63.084  1.00  1.19           H  
ATOM   4362  HG1 THR A 305       6.489  21.249 -60.477  1.00  1.19           H  
ATOM   4363 1HG2 THR A 305       7.283  19.282 -62.326  1.00  1.19           H  
ATOM   4364 2HG2 THR A 305       9.011  19.708 -62.384  1.00  1.19           H  
ATOM   4365 3HG2 THR A 305       8.160  19.651 -60.822  1.00  1.19           H  
ATOM   4366  N   VAL A 306       8.572  24.514 -60.599  1.00  1.12           N  
ATOM   4367  CA  VAL A 306       8.332  25.945 -60.717  1.00  1.12           C  
ATOM   4368  C   VAL A 306       9.433  26.808 -60.127  1.00  1.12           C  
ATOM   4369  O   VAL A 306       9.642  26.860 -58.909  1.00  1.12           O  
ATOM   4370  CB  VAL A 306       7.016  26.336 -60.028  1.00  1.12           C  
ATOM   4371  CG1 VAL A 306       6.813  27.811 -60.123  1.00  1.12           C  
ATOM   4372  CG2 VAL A 306       5.889  25.658 -60.691  1.00  1.12           C  
ATOM   4373  H   VAL A 306       8.846  24.127 -59.696  1.00  1.12           H  
ATOM   4374  HA  VAL A 306       8.249  26.185 -61.779  1.00  1.12           H  
ATOM   4375  HB  VAL A 306       7.053  26.059 -58.974  1.00  1.12           H  
ATOM   4376 1HG1 VAL A 306       5.888  28.085 -59.647  1.00  1.12           H  
ATOM   4377 2HG1 VAL A 306       7.619  28.320 -59.643  1.00  1.12           H  
ATOM   4378 3HG1 VAL A 306       6.788  28.085 -61.145  1.00  1.12           H  
ATOM   4379 1HG2 VAL A 306       4.980  25.944 -60.218  1.00  1.12           H  
ATOM   4380 2HG2 VAL A 306       5.861  25.953 -61.736  1.00  1.12           H  
ATOM   4381 3HG2 VAL A 306       6.022  24.587 -60.610  1.00  1.12           H  
ATOM   4382  N   ALA A 307      10.065  27.597 -60.979  1.00  1.02           N  
ATOM   4383  CA  ALA A 307      11.125  28.498 -60.554  1.00  1.02           C  
ATOM   4384  C   ALA A 307      10.500  29.779 -60.024  1.00  1.02           C  
ATOM   4385  O   ALA A 307      10.658  30.858 -60.601  1.00  1.02           O  
ATOM   4386  CB  ALA A 307      12.038  28.782 -61.713  1.00  1.02           C  
ATOM   4387  H   ALA A 307       9.827  27.543 -61.960  1.00  1.02           H  
ATOM   4388  HA  ALA A 307      11.687  28.028 -59.748  1.00  1.02           H  
ATOM   4389 1HB  ALA A 307      12.814  29.453 -61.405  1.00  1.02           H  
ATOM   4390 2HB  ALA A 307      12.478  27.855 -62.069  1.00  1.02           H  
ATOM   4391 3HB  ALA A 307      11.472  29.244 -62.511  1.00  1.02           H  
ATOM   4392  N   SER A 308       9.834  29.649 -58.881  1.00  0.93           N  
ATOM   4393  CA  SER A 308       8.995  30.702 -58.310  1.00  0.93           C  
ATOM   4394  C   SER A 308       9.714  32.015 -58.101  1.00  0.93           C  
ATOM   4395  O   SER A 308       9.148  33.065 -58.373  1.00  0.93           O  
ATOM   4396  CB  SER A 308       8.458  30.255 -56.958  1.00  0.93           C  
ATOM   4397  OG  SER A 308       7.612  29.144 -57.090  1.00  0.93           O  
ATOM   4398  H   SER A 308       9.828  28.715 -58.470  1.00  0.93           H  
ATOM   4399  HA  SER A 308       8.157  30.876 -58.987  1.00  0.93           H  
ATOM   4400 1HB  SER A 308       9.286  30.005 -56.304  1.00  0.93           H  
ATOM   4401 2HB  SER A 308       7.917  31.080 -56.496  1.00  0.93           H  
ATOM   4402  HG  SER A 308       8.176  28.422 -57.407  1.00  0.93           H  
ATOM   4403  N   HIS A 309      10.969  31.947 -57.661  1.00  0.87           N  
ATOM   4404  CA  HIS A 309      11.731  33.136 -57.275  1.00  0.87           C  
ATOM   4405  C   HIS A 309      12.657  33.630 -58.385  1.00  0.87           C  
ATOM   4406  O   HIS A 309      13.566  34.426 -58.145  1.00  0.87           O  
ATOM   4407  CB  HIS A 309      12.520  32.800 -56.011  1.00  0.87           C  
ATOM   4408  CG  HIS A 309      11.625  32.416 -54.862  1.00  0.87           C  
ATOM   4409  ND1 HIS A 309      10.996  33.330 -54.055  1.00  0.87           N  
ATOM   4410  CD2 HIS A 309      11.242  31.194 -54.420  1.00  0.87           C  
ATOM   4411  CE1 HIS A 309      10.257  32.689 -53.163  1.00  0.87           C  
ATOM   4412  NE2 HIS A 309      10.385  31.388 -53.367  1.00  0.87           N  
ATOM   4413  H   HIS A 309      11.377  31.036 -57.532  1.00  0.87           H  
ATOM   4414  HA  HIS A 309      11.058  33.952 -57.048  1.00  0.87           H  
ATOM   4415 1HB  HIS A 309      13.173  31.971 -56.221  1.00  0.87           H  
ATOM   4416 2HB  HIS A 309      13.130  33.656 -55.709  1.00  0.87           H  
ATOM   4417  HD1 HIS A 309      11.113  34.347 -54.090  1.00  0.87           H  
ATOM   4418  HD2 HIS A 309      11.477  30.183 -54.750  1.00  0.87           H  
ATOM   4419  HE1 HIS A 309       9.681  33.235 -52.426  1.00  0.87           H  
ATOM   4420  N   SER A 310      12.441  33.140 -59.602  1.00  0.83           N  
ATOM   4421  CA  SER A 310      13.202  33.604 -60.749  1.00  0.83           C  
ATOM   4422  C   SER A 310      12.351  34.600 -61.519  1.00  0.83           C  
ATOM   4423  O   SER A 310      11.143  34.709 -61.296  1.00  0.83           O  
ATOM   4424  CB  SER A 310      13.545  32.479 -61.679  1.00  0.83           C  
ATOM   4425  OG  SER A 310      12.407  32.085 -62.404  1.00  0.83           O  
ATOM   4426  H   SER A 310      11.699  32.454 -59.757  1.00  0.83           H  
ATOM   4427  HA  SER A 310      14.113  34.100 -60.412  1.00  0.83           H  
ATOM   4428 1HB  SER A 310      14.331  32.801 -62.366  1.00  0.83           H  
ATOM   4429 2HB  SER A 310      13.933  31.640 -61.110  1.00  0.83           H  
ATOM   4430  HG  SER A 310      11.797  31.665 -61.744  1.00  0.83           H  
ATOM   4431  N   ALA A 311      12.932  35.241 -62.527  1.00  0.82           N  
ATOM   4432  CA  ALA A 311      12.184  36.155 -63.394  1.00  0.82           C  
ATOM   4433  C   ALA A 311      11.020  35.480 -64.129  1.00  0.82           C  
ATOM   4434  O   ALA A 311      10.171  36.168 -64.694  1.00  0.82           O  
ATOM   4435  CB  ALA A 311      13.102  36.791 -64.408  1.00  0.82           C  
ATOM   4436  H   ALA A 311      13.944  35.145 -62.689  1.00  0.82           H  
ATOM   4437  HA  ALA A 311      11.761  36.936 -62.769  1.00  0.82           H  
ATOM   4438 1HB  ALA A 311      12.534  37.498 -65.012  1.00  0.82           H  
ATOM   4439 2HB  ALA A 311      13.892  37.318 -63.890  1.00  0.82           H  
ATOM   4440 3HB  ALA A 311      13.534  36.022 -65.048  1.00  0.82           H  
ATOM   4441  N   GLN A 312      10.958  34.141 -64.164  1.00  0.81           N  
ATOM   4442  CA  GLN A 312       9.874  33.483 -64.881  1.00  0.81           C  
ATOM   4443  C   GLN A 312       8.499  33.845 -64.308  1.00  0.81           C  
ATOM   4444  O   GLN A 312       7.498  33.729 -65.010  1.00  0.81           O  
ATOM   4445  CB  GLN A 312      10.036  31.956 -64.869  1.00  0.81           C  
ATOM   4446  CG  GLN A 312      11.213  31.444 -65.675  1.00  0.81           C  
ATOM   4447  CD  GLN A 312      11.261  29.928 -65.736  1.00  0.81           C  
ATOM   4448  OE1 GLN A 312      10.682  29.226 -64.896  1.00  0.81           O  
ATOM   4449  NE2 GLN A 312      11.935  29.420 -66.758  1.00  0.81           N  
ATOM   4450  H   GLN A 312      11.634  33.566 -63.659  1.00  0.81           H  
ATOM   4451  HA  GLN A 312       9.900  33.818 -65.916  1.00  0.81           H  
ATOM   4452 1HB  GLN A 312      10.149  31.611 -63.837  1.00  0.81           H  
ATOM   4453 2HB  GLN A 312       9.137  31.497 -65.270  1.00  0.81           H  
ATOM   4454 1HG  GLN A 312      11.145  31.828 -66.692  1.00  0.81           H  
ATOM   4455 2HG  GLN A 312      12.132  31.794 -65.201  1.00  0.81           H  
ATOM   4456 1HE2 GLN A 312      11.976  28.416 -66.886  1.00  0.81           H  
ATOM   4457 2HE2 GLN A 312      12.377  30.023 -67.418  1.00  0.81           H  
ATOM   4458  N   VAL A 313       8.437  34.271 -63.040  1.00  0.81           N  
ATOM   4459  CA  VAL A 313       7.166  34.650 -62.429  1.00  0.81           C  
ATOM   4460  C   VAL A 313       6.709  36.061 -62.830  1.00  0.81           C  
ATOM   4461  O   VAL A 313       5.566  36.429 -62.576  1.00  0.81           O  
ATOM   4462  CB  VAL A 313       7.214  34.556 -60.884  1.00  0.81           C  
ATOM   4463  CG1 VAL A 313       7.982  35.694 -60.296  1.00  0.81           C  
ATOM   4464  CG2 VAL A 313       5.785  34.582 -60.336  1.00  0.81           C  
ATOM   4465  H   VAL A 313       9.300  34.357 -62.496  1.00  0.81           H  
ATOM   4466  HA  VAL A 313       6.410  33.945 -62.770  1.00  0.81           H  
ATOM   4467  HB  VAL A 313       7.717  33.626 -60.596  1.00  0.81           H  
ATOM   4468 1HG1 VAL A 313       7.995  35.583 -59.213  1.00  0.81           H  
ATOM   4469 2HG1 VAL A 313       8.992  35.676 -60.677  1.00  0.81           H  
ATOM   4470 3HG1 VAL A 313       7.504  36.634 -60.561  1.00  0.81           H  
ATOM   4471 1HG2 VAL A 313       5.816  34.506 -59.251  1.00  0.81           H  
ATOM   4472 2HG2 VAL A 313       5.304  35.515 -60.621  1.00  0.81           H  
ATOM   4473 3HG2 VAL A 313       5.224  33.757 -60.734  1.00  0.81           H  
ATOM   4474  N   ASP A 314       7.589  36.881 -63.425  1.00  0.80           N  
ATOM   4475  CA  ASP A 314       7.215  38.264 -63.756  1.00  0.80           C  
ATOM   4476  C   ASP A 314       5.887  38.427 -64.525  1.00  0.80           C  
ATOM   4477  O   ASP A 314       5.071  39.259 -64.123  1.00  0.80           O  
ATOM   4478  CB  ASP A 314       8.364  39.020 -64.474  1.00  0.80           C  
ATOM   4479  CG  ASP A 314       9.485  39.438 -63.532  1.00  0.80           C  
ATOM   4480  OD1 ASP A 314       9.246  39.437 -62.360  1.00  0.80           O  
ATOM   4481  OD2 ASP A 314      10.584  39.753 -63.967  1.00  0.80           O  
ATOM   4482  H   ASP A 314       8.517  36.545 -63.677  1.00  0.80           H  
ATOM   4483  HA  ASP A 314       7.082  38.784 -62.807  1.00  0.80           H  
ATOM   4484 1HB  ASP A 314       8.823  38.399 -65.228  1.00  0.80           H  
ATOM   4485 2HB  ASP A 314       7.968  39.904 -64.972  1.00  0.80           H  
ATOM   4486  N   PRO A 315       5.594  37.663 -65.603  1.00  0.79           N  
ATOM   4487  CA  PRO A 315       4.369  37.738 -66.385  1.00  0.79           C  
ATOM   4488  C   PRO A 315       3.108  37.477 -65.556  1.00  0.79           C  
ATOM   4489  O   PRO A 315       2.002  37.801 -65.988  1.00  0.79           O  
ATOM   4490  CB  PRO A 315       4.565  36.646 -67.445  1.00  0.79           C  
ATOM   4491  CG  PRO A 315       6.051  36.462 -67.531  1.00  0.79           C  
ATOM   4492  CD  PRO A 315       6.522  36.635 -66.118  1.00  0.79           C  
ATOM   4493  HA  PRO A 315       4.314  38.732 -66.857  1.00  0.79           H  
ATOM   4494 1HB  PRO A 315       4.048  35.732 -67.137  1.00  0.79           H  
ATOM   4495 2HB  PRO A 315       4.116  36.963 -68.396  1.00  0.79           H  
ATOM   4496 1HG  PRO A 315       6.289  35.464 -67.932  1.00  0.79           H  
ATOM   4497 2HG  PRO A 315       6.492  37.196 -68.218  1.00  0.79           H  
ATOM   4498 1HD  PRO A 315       6.351  35.704 -65.596  1.00  0.79           H  
ATOM   4499 2HD  PRO A 315       7.557  36.928 -66.120  1.00  0.79           H  
ATOM   4500  N   LEU A 316       3.260  36.843 -64.386  1.00  0.78           N  
ATOM   4501  CA  LEU A 316       2.130  36.504 -63.543  1.00  0.78           C  
ATOM   4502  C   LEU A 316       1.848  37.582 -62.506  1.00  0.78           C  
ATOM   4503  O   LEU A 316       0.873  37.473 -61.762  1.00  0.78           O  
ATOM   4504  CB  LEU A 316       2.423  35.219 -62.764  1.00  0.78           C  
ATOM   4505  CG  LEU A 316       2.266  33.906 -63.470  1.00  0.78           C  
ATOM   4506  CD1 LEU A 316       3.296  33.827 -64.584  1.00  0.78           C  
ATOM   4507  CD2 LEU A 316       2.467  32.805 -62.463  1.00  0.78           C  
ATOM   4508  H   LEU A 316       4.182  36.610 -64.022  1.00  0.78           H  
ATOM   4509  HA  LEU A 316       1.249  36.374 -64.168  1.00  0.78           H  
ATOM   4510 1HB  LEU A 316       3.436  35.265 -62.388  1.00  0.78           H  
ATOM   4511 2HB  LEU A 316       1.756  35.190 -61.914  1.00  0.78           H  
ATOM   4512  HG  LEU A 316       1.268  33.826 -63.905  1.00  0.78           H  
ATOM   4513 1HD1 LEU A 316       3.214  32.881 -65.096  1.00  0.78           H  
ATOM   4514 2HD1 LEU A 316       3.126  34.626 -65.283  1.00  0.78           H  
ATOM   4515 3HD1 LEU A 316       4.294  33.923 -64.161  1.00  0.78           H  
ATOM   4516 1HD2 LEU A 316       2.357  31.839 -62.939  1.00  0.78           H  
ATOM   4517 2HD2 LEU A 316       3.458  32.889 -62.042  1.00  0.78           H  
ATOM   4518 3HD2 LEU A 316       1.736  32.903 -61.673  1.00  0.78           H  
ATOM   4519  N   HIS A 317       2.665  38.636 -62.462  1.00  0.76           N  
ATOM   4520  CA  HIS A 317       2.528  39.645 -61.416  1.00  0.76           C  
ATOM   4521  C   HIS A 317       1.152  40.265 -61.332  1.00  0.76           C  
ATOM   4522  O   HIS A 317       0.557  40.322 -60.253  1.00  0.76           O  
ATOM   4523  CB  HIS A 317       3.547  40.772 -61.628  1.00  0.76           C  
ATOM   4524  CG  HIS A 317       3.471  41.881 -60.595  1.00  0.76           C  
ATOM   4525  ND1 HIS A 317       4.212  43.047 -60.695  1.00  0.76           N  
ATOM   4526  CD2 HIS A 317       2.747  41.996 -59.453  1.00  0.76           C  
ATOM   4527  CE1 HIS A 317       3.956  43.819 -59.654  1.00  0.76           C  
ATOM   4528  NE2 HIS A 317       3.076  43.209 -58.886  1.00  0.76           N  
ATOM   4529  H   HIS A 317       3.437  38.722 -63.127  1.00  0.76           H  
ATOM   4530  HA  HIS A 317       2.717  39.184 -60.456  1.00  0.76           H  
ATOM   4531 1HB  HIS A 317       4.555  40.358 -61.628  1.00  0.76           H  
ATOM   4532 2HB  HIS A 317       3.390  41.214 -62.611  1.00  0.76           H  
ATOM   4533  HD2 HIS A 317       2.050  41.260 -59.054  1.00  0.76           H  
ATOM   4534  HE1 HIS A 317       4.400  44.794 -59.458  1.00  0.76           H  
ATOM   4535  HE2 HIS A 317       2.715  43.577 -58.020  1.00  0.76           H  
ATOM   4536  N   GLU A 318       0.610  40.717 -62.454  1.00  0.75           N  
ATOM   4537  CA  GLU A 318      -0.699  41.347 -62.402  1.00  0.75           C  
ATOM   4538  C   GLU A 318      -1.772  40.367 -61.930  1.00  0.75           C  
ATOM   4539  O   GLU A 318      -2.677  40.742 -61.185  1.00  0.75           O  
ATOM   4540  CB  GLU A 318      -1.061  41.924 -63.770  1.00  0.75           C  
ATOM   4541  CG  GLU A 318      -0.217  43.131 -64.176  1.00  0.75           C  
ATOM   4542  CD  GLU A 318      -0.544  43.657 -65.556  1.00  0.75           C  
ATOM   4543  OE1 GLU A 318      -1.307  43.028 -66.250  1.00  0.75           O  
ATOM   4544  OE2 GLU A 318      -0.028  44.692 -65.912  1.00  0.75           O  
ATOM   4545  H   GLU A 318       1.113  40.640 -63.326  1.00  0.75           H  
ATOM   4546  HA  GLU A 318      -0.654  42.168 -61.684  1.00  0.75           H  
ATOM   4547 1HB  GLU A 318      -0.940  41.154 -64.533  1.00  0.75           H  
ATOM   4548 2HB  GLU A 318      -2.109  42.227 -63.772  1.00  0.75           H  
ATOM   4549 1HG  GLU A 318      -0.374  43.927 -63.449  1.00  0.75           H  
ATOM   4550 2HG  GLU A 318       0.835  42.848 -64.138  1.00  0.75           H  
ATOM   4551  N   ARG A 319      -1.664  39.102 -62.346  1.00  0.75           N  
ATOM   4552  CA  ARG A 319      -2.668  38.118 -61.972  1.00  0.75           C  
ATOM   4553  C   ARG A 319      -2.573  37.757 -60.499  1.00  0.75           C  
ATOM   4554  O   ARG A 319      -3.593  37.641 -59.819  1.00  0.75           O  
ATOM   4555  CB  ARG A 319      -2.523  36.857 -62.798  1.00  0.75           C  
ATOM   4556  CG  ARG A 319      -2.876  36.991 -64.254  1.00  0.75           C  
ATOM   4557  CD  ARG A 319      -2.701  35.705 -64.950  1.00  0.75           C  
ATOM   4558  NE  ARG A 319      -2.993  35.793 -66.365  1.00  0.75           N  
ATOM   4559  CZ  ARG A 319      -2.886  34.755 -67.211  1.00  0.75           C  
ATOM   4560  NH1 ARG A 319      -2.520  33.589 -66.749  1.00  0.75           N  
ATOM   4561  NH2 ARG A 319      -3.142  34.902 -68.496  1.00  0.75           N  
ATOM   4562  H   ARG A 319      -0.881  38.833 -62.927  1.00  0.75           H  
ATOM   4563  HA  ARG A 319      -3.654  38.546 -62.161  1.00  0.75           H  
ATOM   4564 1HB  ARG A 319      -1.489  36.506 -62.740  1.00  0.75           H  
ATOM   4565 2HB  ARG A 319      -3.154  36.079 -62.377  1.00  0.75           H  
ATOM   4566 1HG  ARG A 319      -3.915  37.305 -64.354  1.00  0.75           H  
ATOM   4567 2HG  ARG A 319      -2.221  37.731 -64.719  1.00  0.75           H  
ATOM   4568 1HD  ARG A 319      -1.667  35.367 -64.834  1.00  0.75           H  
ATOM   4569 2HD  ARG A 319      -3.372  34.969 -64.514  1.00  0.75           H  
ATOM   4570  HE  ARG A 319      -3.276  36.688 -66.741  1.00  0.75           H  
ATOM   4571 1HH1 ARG A 319      -2.319  33.470 -65.771  1.00  0.75           H  
ATOM   4572 2HH1 ARG A 319      -2.415  32.791 -67.387  1.00  0.75           H  
ATOM   4573 1HH2 ARG A 319      -3.423  35.801 -68.858  1.00  0.75           H  
ATOM   4574 2HH2 ARG A 319      -3.050  34.107 -69.118  1.00  0.75           H  
ATOM   4575  N   ILE A 320      -1.350  37.640 -59.985  1.00  0.74           N  
ATOM   4576  CA  ILE A 320      -1.150  37.296 -58.585  1.00  0.74           C  
ATOM   4577  C   ILE A 320      -1.697  38.413 -57.720  1.00  0.74           C  
ATOM   4578  O   ILE A 320      -2.468  38.186 -56.787  1.00  0.74           O  
ATOM   4579  CB  ILE A 320       0.354  37.105 -58.272  1.00  0.74           C  
ATOM   4580  CG1 ILE A 320       0.899  35.877 -58.980  1.00  0.74           C  
ATOM   4581  CG2 ILE A 320       0.561  36.975 -56.752  1.00  0.74           C  
ATOM   4582  CD1 ILE A 320       2.389  35.784 -59.014  1.00  0.74           C  
ATOM   4583  H   ILE A 320      -0.539  37.758 -60.591  1.00  0.74           H  
ATOM   4584  HA  ILE A 320      -1.690  36.379 -58.360  1.00  0.74           H  
ATOM   4585  HB  ILE A 320       0.908  37.969 -58.646  1.00  0.74           H  
ATOM   4586 1HG1 ILE A 320       0.532  34.995 -58.469  1.00  0.74           H  
ATOM   4587 2HG1 ILE A 320       0.536  35.877 -59.987  1.00  0.74           H  
ATOM   4588 1HG2 ILE A 320       1.617  36.853 -56.536  1.00  0.74           H  
ATOM   4589 2HG2 ILE A 320       0.192  37.873 -56.258  1.00  0.74           H  
ATOM   4590 3HG2 ILE A 320       0.014  36.108 -56.383  1.00  0.74           H  
ATOM   4591 1HD1 ILE A 320       2.678  34.894 -59.537  1.00  0.74           H  
ATOM   4592 2HD1 ILE A 320       2.779  36.644 -59.547  1.00  0.74           H  
ATOM   4593 3HD1 ILE A 320       2.789  35.759 -58.000  1.00  0.74           H  
ATOM   4594  N   LEU A 321      -1.336  39.641 -58.073  1.00  0.74           N  
ATOM   4595  CA  LEU A 321      -1.766  40.795 -57.313  1.00  0.74           C  
ATOM   4596  C   LEU A 321      -3.296  40.879 -57.279  1.00  0.74           C  
ATOM   4597  O   LEU A 321      -3.882  41.034 -56.202  1.00  0.74           O  
ATOM   4598  CB  LEU A 321      -1.157  42.055 -57.940  1.00  0.74           C  
ATOM   4599  CG  LEU A 321      -1.461  43.382 -57.276  1.00  0.74           C  
ATOM   4600  CD1 LEU A 321      -0.887  43.363 -55.861  1.00  0.74           C  
ATOM   4601  CD2 LEU A 321      -0.840  44.504 -58.107  1.00  0.74           C  
ATOM   4602  H   LEU A 321      -0.721  39.782 -58.875  1.00  0.74           H  
ATOM   4603  HA  LEU A 321      -1.397  40.694 -56.294  1.00  0.74           H  
ATOM   4604 1HB  LEU A 321      -0.076  41.934 -57.960  1.00  0.74           H  
ATOM   4605 2HB  LEU A 321      -1.505  42.119 -58.975  1.00  0.74           H  
ATOM   4606  HG  LEU A 321      -2.542  43.524 -57.211  1.00  0.74           H  
ATOM   4607 1HD1 LEU A 321      -1.099  44.307 -55.361  1.00  0.74           H  
ATOM   4608 2HD1 LEU A 321      -1.335  42.557 -55.312  1.00  0.74           H  
ATOM   4609 3HD1 LEU A 321       0.190  43.212 -55.910  1.00  0.74           H  
ATOM   4610 1HD2 LEU A 321      -1.049  45.466 -57.637  1.00  0.74           H  
ATOM   4611 2HD2 LEU A 321       0.238  44.358 -58.170  1.00  0.74           H  
ATOM   4612 3HD2 LEU A 321      -1.269  44.487 -59.111  1.00  0.74           H  
ATOM   4613  N   ASP A 322      -3.967  40.741 -58.439  1.00  0.74           N  
ATOM   4614  CA  ASP A 322      -5.429  40.803 -58.446  1.00  0.74           C  
ATOM   4615  C   ASP A 322      -6.098  39.652 -57.684  1.00  0.74           C  
ATOM   4616  O   ASP A 322      -7.021  39.882 -56.893  1.00  0.74           O  
ATOM   4617  CB  ASP A 322      -5.979  40.799 -59.880  1.00  0.74           C  
ATOM   4618  CG  ASP A 322      -5.779  42.113 -60.646  1.00  0.74           C  
ATOM   4619  OD1 ASP A 322      -5.449  43.106 -60.035  1.00  0.74           O  
ATOM   4620  OD2 ASP A 322      -5.999  42.115 -61.838  1.00  0.74           O  
ATOM   4621  H   ASP A 322      -3.463  40.615 -59.320  1.00  0.74           H  
ATOM   4622  HA  ASP A 322      -5.724  41.737 -57.972  1.00  0.74           H  
ATOM   4623 1HB  ASP A 322      -5.479  40.001 -60.441  1.00  0.74           H  
ATOM   4624 2HB  ASP A 322      -7.040  40.564 -59.859  1.00  0.74           H  
ATOM   4625  N   LEU A 323      -5.596  38.425 -57.837  1.00  0.74           N  
ATOM   4626  CA  LEU A 323      -6.214  37.290 -57.157  1.00  0.74           C  
ATOM   4627  C   LEU A 323      -6.126  37.390 -55.647  1.00  0.74           C  
ATOM   4628  O   LEU A 323      -7.037  36.975 -54.930  1.00  0.74           O  
ATOM   4629  CB  LEU A 323      -5.587  35.969 -57.597  1.00  0.74           C  
ATOM   4630  CG  LEU A 323      -5.876  35.486 -58.984  1.00  0.74           C  
ATOM   4631  CD1 LEU A 323      -5.076  34.228 -59.208  1.00  0.74           C  
ATOM   4632  CD2 LEU A 323      -7.360  35.233 -59.136  1.00  0.74           C  
ATOM   4633  H   LEU A 323      -4.808  38.260 -58.466  1.00  0.74           H  
ATOM   4634  HA  LEU A 323      -7.266  37.270 -57.431  1.00  0.74           H  
ATOM   4635 1HB  LEU A 323      -4.500  36.077 -57.515  1.00  0.74           H  
ATOM   4636 2HB  LEU A 323      -5.881  35.211 -56.952  1.00  0.74           H  
ATOM   4637  HG  LEU A 323      -5.560  36.227 -59.708  1.00  0.74           H  
ATOM   4638 1HD1 LEU A 323      -5.245  33.855 -60.215  1.00  0.74           H  
ATOM   4639 2HD1 LEU A 323      -4.042  34.457 -59.068  1.00  0.74           H  
ATOM   4640 3HD1 LEU A 323      -5.369  33.471 -58.493  1.00  0.74           H  
ATOM   4641 1HD2 LEU A 323      -7.565  34.873 -60.144  1.00  0.74           H  
ATOM   4642 2HD2 LEU A 323      -7.680  34.487 -58.412  1.00  0.74           H  
ATOM   4643 3HD2 LEU A 323      -7.904  36.162 -58.964  1.00  0.74           H  
ATOM   4644  N   LEU A 324      -5.046  37.974 -55.159  1.00  0.73           N  
ATOM   4645  CA  LEU A 324      -4.839  38.087 -53.736  1.00  0.73           C  
ATOM   4646  C   LEU A 324      -5.361  39.405 -53.171  1.00  0.73           C  
ATOM   4647  O   LEU A 324      -5.164  39.700 -51.989  1.00  0.73           O  
ATOM   4648  CB  LEU A 324      -3.359  37.956 -53.428  1.00  0.73           C  
ATOM   4649  CG  LEU A 324      -2.727  36.663 -53.832  1.00  0.73           C  
ATOM   4650  CD1 LEU A 324      -1.296  36.714 -53.449  1.00  0.73           C  
ATOM   4651  CD2 LEU A 324      -3.445  35.535 -53.194  1.00  0.73           C  
ATOM   4652  H   LEU A 324      -4.310  38.297 -55.794  1.00  0.73           H  
ATOM   4653  HA  LEU A 324      -5.369  37.271 -53.248  1.00  0.73           H  
ATOM   4654 1HB  LEU A 324      -2.833  38.745 -53.968  1.00  0.73           H  
ATOM   4655 2HB  LEU A 324      -3.205  38.094 -52.360  1.00  0.73           H  
ATOM   4656  HG  LEU A 324      -2.778  36.552 -54.915  1.00  0.73           H  
ATOM   4657 1HD1 LEU A 324      -0.805  35.799 -53.745  1.00  0.73           H  
ATOM   4658 2HD1 LEU A 324      -0.814  37.565 -53.942  1.00  0.73           H  
ATOM   4659 3HD1 LEU A 324      -1.245  36.829 -52.375  1.00  0.73           H  
ATOM   4660 1HD2 LEU A 324      -2.978  34.595 -53.494  1.00  0.73           H  
ATOM   4661 2HD2 LEU A 324      -3.399  35.649 -52.128  1.00  0.73           H  
ATOM   4662 3HD2 LEU A 324      -4.482  35.546 -53.513  1.00  0.73           H  
ATOM   4663  N   SER A 325      -6.071  40.191 -53.989  1.00  0.72           N  
ATOM   4664  CA  SER A 325      -6.596  41.494 -53.580  1.00  0.72           C  
ATOM   4665  C   SER A 325      -7.672  41.375 -52.503  1.00  0.72           C  
ATOM   4666  O   SER A 325      -8.072  42.370 -51.903  1.00  0.72           O  
ATOM   4667  CB  SER A 325      -7.148  42.260 -54.777  1.00  0.72           C  
ATOM   4668  OG  SER A 325      -8.297  41.652 -55.289  1.00  0.72           O  
ATOM   4669  H   SER A 325      -6.246  39.905 -54.954  1.00  0.72           H  
ATOM   4670  HA  SER A 325      -5.772  42.075 -53.166  1.00  0.72           H  
ATOM   4671 1HB  SER A 325      -7.378  43.278 -54.476  1.00  0.72           H  
ATOM   4672 2HB  SER A 325      -6.385  42.311 -55.554  1.00  0.72           H  
ATOM   4673  HG  SER A 325      -7.989  40.829 -55.732  1.00  0.72           H  
ATOM   4674  N   PHE A 326      -8.145  40.155 -52.263  1.00  0.70           N  
ATOM   4675  CA  PHE A 326      -9.183  39.888 -51.289  1.00  0.70           C  
ATOM   4676  C   PHE A 326      -8.610  39.458 -49.929  1.00  0.70           C  
ATOM   4677  O   PHE A 326      -9.369  39.196 -48.997  1.00  0.70           O  
ATOM   4678  CB  PHE A 326     -10.062  38.777 -51.834  1.00  0.70           C  
ATOM   4679  CG  PHE A 326     -10.702  39.143 -53.127  1.00  0.70           C  
ATOM   4680  CD1 PHE A 326     -10.188  38.628 -54.311  1.00  0.70           C  
ATOM   4681  CD2 PHE A 326     -11.793  39.992 -53.185  1.00  0.70           C  
ATOM   4682  CE1 PHE A 326     -10.750  38.952 -55.526  1.00  0.70           C  
ATOM   4683  CE2 PHE A 326     -12.363  40.320 -54.402  1.00  0.70           C  
ATOM   4684  CZ  PHE A 326     -11.841  39.799 -55.575  1.00  0.70           C  
ATOM   4685  H   PHE A 326      -7.772  39.384 -52.796  1.00  0.70           H  
ATOM   4686  HA  PHE A 326      -9.773  40.794 -51.149  1.00  0.70           H  
ATOM   4687 1HB  PHE A 326      -9.461  37.882 -51.991  1.00  0.70           H  
ATOM   4688 2HB  PHE A 326     -10.842  38.533 -51.116  1.00  0.70           H  
ATOM   4689  HD1 PHE A 326      -9.321  37.960 -54.270  1.00  0.70           H  
ATOM   4690  HD2 PHE A 326     -12.200  40.404 -52.261  1.00  0.70           H  
ATOM   4691  HE1 PHE A 326     -10.330  38.542 -56.444  1.00  0.70           H  
ATOM   4692  HE2 PHE A 326     -13.222  40.990 -54.440  1.00  0.70           H  
ATOM   4693  HZ  PHE A 326     -12.288  40.058 -56.533  1.00  0.70           H  
ATOM   4694  N   VAL A 327      -7.278  39.419 -49.808  1.00  0.68           N  
ATOM   4695  CA  VAL A 327      -6.618  39.048 -48.552  1.00  0.68           C  
ATOM   4696  C   VAL A 327      -6.640  40.199 -47.554  1.00  0.68           C  
ATOM   4697  O   VAL A 327      -6.241  41.318 -47.888  1.00  0.68           O  
ATOM   4698  CB  VAL A 327      -5.149  38.652 -48.834  1.00  0.68           C  
ATOM   4699  CG1 VAL A 327      -4.372  38.387 -47.522  1.00  0.68           C  
ATOM   4700  CG2 VAL A 327      -5.145  37.395 -49.709  1.00  0.68           C  
ATOM   4701  H   VAL A 327      -6.689  39.641 -50.612  1.00  0.68           H  
ATOM   4702  HA  VAL A 327      -7.146  38.195 -48.118  1.00  0.68           H  
ATOM   4703  HB  VAL A 327      -4.653  39.471 -49.364  1.00  0.68           H  
ATOM   4704 1HG1 VAL A 327      -3.344  38.111 -47.757  1.00  0.68           H  
ATOM   4705 2HG1 VAL A 327      -4.369  39.286 -46.904  1.00  0.68           H  
ATOM   4706 3HG1 VAL A 327      -4.842  37.584 -46.976  1.00  0.68           H  
ATOM   4707 1HG2 VAL A 327      -4.127  37.132 -49.935  1.00  0.68           H  
ATOM   4708 2HG2 VAL A 327      -5.635  36.575 -49.177  1.00  0.68           H  
ATOM   4709 3HG2 VAL A 327      -5.680  37.588 -50.635  1.00  0.68           H  
ATOM   4710  N   GLN A 328      -7.082  39.934 -46.321  1.00  0.65           N  
ATOM   4711  CA  GLN A 328      -7.126  40.991 -45.313  1.00  0.65           C  
ATOM   4712  C   GLN A 328      -6.298  40.664 -44.069  1.00  0.65           C  
ATOM   4713  O   GLN A 328      -6.736  39.870 -43.239  1.00  0.65           O  
ATOM   4714  CB  GLN A 328      -8.553  41.246 -44.847  1.00  0.65           C  
ATOM   4715  CG  GLN A 328      -8.656  42.262 -43.691  1.00  0.65           C  
ATOM   4716  CD  GLN A 328      -8.259  43.692 -44.062  1.00  0.65           C  
ATOM   4717  OE1 GLN A 328      -8.925  44.346 -44.878  1.00  0.65           O  
ATOM   4718  NE2 GLN A 328      -7.180  44.189 -43.455  1.00  0.65           N  
ATOM   4719  H   GLN A 328      -7.404  38.987 -46.073  1.00  0.65           H  
ATOM   4720  HA  GLN A 328      -6.789  41.898 -45.783  1.00  0.65           H  
ATOM   4721 1HB  GLN A 328      -9.147  41.614 -45.683  1.00  0.65           H  
ATOM   4722 2HB  GLN A 328      -8.996  40.303 -44.519  1.00  0.65           H  
ATOM   4723 1HG  GLN A 328      -9.682  42.280 -43.330  1.00  0.65           H  
ATOM   4724 2HG  GLN A 328      -7.986  41.935 -42.890  1.00  0.65           H  
ATOM   4725 1HE2 GLN A 328      -6.877  45.118 -43.651  1.00  0.65           H  
ATOM   4726 2HE2 GLN A 328      -6.646  43.612 -42.787  1.00  0.65           H  
ATOM   4727  N   PRO A 329      -5.118  41.271 -43.892  1.00  0.64           N  
ATOM   4728  CA  PRO A 329      -4.237  41.046 -42.772  1.00  0.64           C  
ATOM   4729  C   PRO A 329      -4.729  41.685 -41.490  1.00  0.64           C  
ATOM   4730  O   PRO A 329      -5.524  42.636 -41.500  1.00  0.64           O  
ATOM   4731  CB  PRO A 329      -2.941  41.668 -43.237  1.00  0.64           C  
ATOM   4732  CG  PRO A 329      -3.345  42.745 -44.204  1.00  0.64           C  
ATOM   4733  CD  PRO A 329      -4.568  42.211 -44.903  1.00  0.64           C  
ATOM   4734  HA  PRO A 329      -4.118  39.971 -42.620  1.00  0.64           H  
ATOM   4735 1HB  PRO A 329      -2.431  42.057 -42.390  1.00  0.64           H  
ATOM   4736 2HB  PRO A 329      -2.298  40.894 -43.637  1.00  0.64           H  
ATOM   4737 1HG  PRO A 329      -3.541  43.679 -43.656  1.00  0.64           H  
ATOM   4738 2HG  PRO A 329      -2.513  42.960 -44.892  1.00  0.64           H  
ATOM   4739 1HD  PRO A 329      -5.215  43.069 -45.084  1.00  0.64           H  
ATOM   4740 2HD  PRO A 329      -4.291  41.679 -45.830  1.00  0.64           H  
ATOM   4741  N   ARG A 330      -4.201  41.183 -40.384  1.00  0.62           N  
ATOM   4742  CA  ARG A 330      -4.491  41.714 -39.065  1.00  0.62           C  
ATOM   4743  C   ARG A 330      -3.242  41.700 -38.203  1.00  0.62           C  
ATOM   4744  O   ARG A 330      -2.277  41.010 -38.514  1.00  0.62           O  
ATOM   4745  CB  ARG A 330      -5.573  40.871 -38.403  1.00  0.62           C  
ATOM   4746  CG  ARG A 330      -5.165  39.434 -38.116  1.00  0.62           C  
ATOM   4747  CD  ARG A 330      -6.273  38.626 -37.526  1.00  0.62           C  
ATOM   4748  NE  ARG A 330      -5.839  37.260 -37.230  1.00  0.62           N  
ATOM   4749  CZ  ARG A 330      -6.650  36.252 -36.847  1.00  0.62           C  
ATOM   4750  NH1 ARG A 330      -7.946  36.462 -36.710  1.00  0.62           N  
ATOM   4751  NH2 ARG A 330      -6.149  35.050 -36.608  1.00  0.62           N  
ATOM   4752  H   ARG A 330      -3.589  40.367 -40.453  1.00  0.62           H  
ATOM   4753  HA  ARG A 330      -4.840  42.741 -39.165  1.00  0.62           H  
ATOM   4754 1HB  ARG A 330      -5.853  41.323 -37.454  1.00  0.62           H  
ATOM   4755 2HB  ARG A 330      -6.459  40.848 -39.036  1.00  0.62           H  
ATOM   4756 1HG  ARG A 330      -4.859  38.953 -39.042  1.00  0.62           H  
ATOM   4757 2HG  ARG A 330      -4.327  39.428 -37.417  1.00  0.62           H  
ATOM   4758 1HD  ARG A 330      -6.603  39.089 -36.598  1.00  0.62           H  
ATOM   4759 2HD  ARG A 330      -7.101  38.576 -38.229  1.00  0.62           H  
ATOM   4760  HE  ARG A 330      -4.831  37.069 -37.312  1.00  0.62           H  
ATOM   4761 1HH1 ARG A 330      -8.330  37.379 -36.890  1.00  0.62           H  
ATOM   4762 2HH1 ARG A 330      -8.553  35.708 -36.421  1.00  0.62           H  
ATOM   4763 1HH2 ARG A 330      -5.155  34.876 -36.716  1.00  0.62           H  
ATOM   4764 2HH2 ARG A 330      -6.758  34.302 -36.321  1.00  0.62           H  
ATOM   4765  N   GLU A 331      -3.231  42.475 -37.133  1.00  0.62           N  
ATOM   4766  CA  GLU A 331      -2.088  42.382 -36.241  1.00  0.62           C  
ATOM   4767  C   GLU A 331      -2.074  40.973 -35.658  1.00  0.62           C  
ATOM   4768  O   GLU A 331      -3.128  40.457 -35.281  1.00  0.62           O  
ATOM   4769  CB  GLU A 331      -2.174  43.438 -35.144  1.00  0.62           C  
ATOM   4770  CG  GLU A 331      -2.029  44.875 -35.658  1.00  0.62           C  
ATOM   4771  CD  GLU A 331      -2.054  45.918 -34.561  1.00  0.62           C  
ATOM   4772  OE1 GLU A 331      -2.245  45.557 -33.423  1.00  0.62           O  
ATOM   4773  OE2 GLU A 331      -1.885  47.078 -34.866  1.00  0.62           O  
ATOM   4774  H   GLU A 331      -4.010  43.077 -36.914  1.00  0.62           H  
ATOM   4775  HA  GLU A 331      -1.174  42.534 -36.810  1.00  0.62           H  
ATOM   4776 1HB  GLU A 331      -3.132  43.354 -34.631  1.00  0.62           H  
ATOM   4777 2HB  GLU A 331      -1.390  43.259 -34.407  1.00  0.62           H  
ATOM   4778 1HG  GLU A 331      -1.083  44.955 -36.200  1.00  0.62           H  
ATOM   4779 2HG  GLU A 331      -2.833  45.076 -36.364  1.00  0.62           H  
ATOM   4780  N   GLY A 332      -0.901  40.355 -35.579  1.00  0.61           N  
ATOM   4781  CA  GLY A 332      -0.813  39.006 -35.033  1.00  0.61           C  
ATOM   4782  C   GLY A 332      -0.546  39.036 -33.539  1.00  0.61           C  
ATOM   4783  O   GLY A 332      -0.609  40.097 -32.915  1.00  0.61           O  
ATOM   4784  H   GLY A 332      -0.070  40.825 -35.902  1.00  0.61           H  
ATOM   4785 1HA  GLY A 332      -1.744  38.475 -35.227  1.00  0.61           H  
ATOM   4786 2HA  GLY A 332      -0.019  38.457 -35.539  1.00  0.61           H  
ATOM   4787  N   SER A 333      -0.240  37.873 -32.969  1.00  0.61           N  
ATOM   4788  CA  SER A 333       0.042  37.774 -31.538  1.00  0.61           C  
ATOM   4789  C   SER A 333       1.520  37.476 -31.284  1.00  0.61           C  
ATOM   4790  O   SER A 333       2.042  37.761 -30.204  1.00  0.61           O  
ATOM   4791  CB  SER A 333      -0.827  36.705 -30.902  1.00  0.61           C  
ATOM   4792  OG  SER A 333      -0.547  35.437 -31.426  1.00  0.61           O  
ATOM   4793  H   SER A 333      -0.195  37.049 -33.558  1.00  0.61           H  
ATOM   4794  HA  SER A 333      -0.195  38.730 -31.071  1.00  0.61           H  
ATOM   4795 1HB  SER A 333      -0.672  36.698 -29.825  1.00  0.61           H  
ATOM   4796 2HB  SER A 333      -1.873  36.948 -31.080  1.00  0.61           H  
ATOM   4797  HG  SER A 333      -0.443  35.558 -32.378  1.00  0.61           H  
ATOM   4798  N   VAL A 334       2.197  36.923 -32.288  1.00  0.60           N  
ATOM   4799  CA  VAL A 334       3.614  36.604 -32.163  1.00  0.60           C  
ATOM   4800  C   VAL A 334       4.338  37.335 -33.303  1.00  0.60           C  
ATOM   4801  O   VAL A 334       3.861  37.277 -34.430  1.00  0.60           O  
ATOM   4802  CB  VAL A 334       3.856  35.078 -32.234  1.00  0.60           C  
ATOM   4803  CG1 VAL A 334       5.308  34.796 -32.136  1.00  0.60           C  
ATOM   4804  CG2 VAL A 334       3.125  34.383 -31.103  1.00  0.60           C  
ATOM   4805  H   VAL A 334       1.708  36.696 -33.154  1.00  0.60           H  
ATOM   4806  HA  VAL A 334       3.959  36.934 -31.192  1.00  0.60           H  
ATOM   4807  HB  VAL A 334       3.505  34.701 -33.184  1.00  0.60           H  
ATOM   4808 1HG1 VAL A 334       5.488  33.733 -32.182  1.00  0.60           H  
ATOM   4809 2HG1 VAL A 334       5.818  35.290 -32.952  1.00  0.60           H  
ATOM   4810 3HG1 VAL A 334       5.672  35.172 -31.189  1.00  0.60           H  
ATOM   4811 1HG2 VAL A 334       3.302  33.314 -31.156  1.00  0.60           H  
ATOM   4812 2HG2 VAL A 334       3.498  34.761 -30.147  1.00  0.60           H  
ATOM   4813 3HG2 VAL A 334       2.057  34.573 -31.177  1.00  0.60           H  
ATOM   4814  N   PRO A 335       5.427  38.079 -33.067  1.00  0.60           N  
ATOM   4815  CA  PRO A 335       6.172  38.777 -34.107  1.00  0.60           C  
ATOM   4816  C   PRO A 335       6.551  37.843 -35.243  1.00  0.60           C  
ATOM   4817  O   PRO A 335       6.955  36.699 -35.009  1.00  0.60           O  
ATOM   4818  CB  PRO A 335       7.406  39.255 -33.342  1.00  0.60           C  
ATOM   4819  CG  PRO A 335       6.896  39.469 -31.927  1.00  0.60           C  
ATOM   4820  CD  PRO A 335       5.885  38.355 -31.695  1.00  0.60           C  
ATOM   4821  HA  PRO A 335       5.580  39.623 -34.480  1.00  0.60           H  
ATOM   4822 1HB  PRO A 335       8.194  38.493 -33.392  1.00  0.60           H  
ATOM   4823 2HB  PRO A 335       7.807  40.168 -33.804  1.00  0.60           H  
ATOM   4824 1HG  PRO A 335       7.740  39.414 -31.216  1.00  0.60           H  
ATOM   4825 2HG  PRO A 335       6.459  40.470 -31.824  1.00  0.60           H  
ATOM   4826 1HD  PRO A 335       6.337  37.485 -31.243  1.00  0.60           H  
ATOM   4827 2HD  PRO A 335       5.068  38.770 -31.083  1.00  0.60           H  
ATOM   4828  N   LEU A 336       6.386  38.353 -36.461  1.00  0.60           N  
ATOM   4829  CA  LEU A 336       6.657  37.607 -37.680  1.00  0.60           C  
ATOM   4830  C   LEU A 336       7.875  38.175 -38.396  1.00  0.60           C  
ATOM   4831  O   LEU A 336       7.928  39.359 -38.724  1.00  0.60           O  
ATOM   4832  CB  LEU A 336       5.422  37.666 -38.592  1.00  0.60           C  
ATOM   4833  CG  LEU A 336       5.499  36.953 -39.939  1.00  0.60           C  
ATOM   4834  CD1 LEU A 336       5.615  35.456 -39.730  1.00  0.60           C  
ATOM   4835  CD2 LEU A 336       4.267  37.270 -40.718  1.00  0.60           C  
ATOM   4836  H   LEU A 336       6.043  39.302 -36.545  1.00  0.60           H  
ATOM   4837  HA  LEU A 336       6.857  36.568 -37.421  1.00  0.60           H  
ATOM   4838 1HB  LEU A 336       4.585  37.237 -38.051  1.00  0.60           H  
ATOM   4839 2HB  LEU A 336       5.191  38.716 -38.788  1.00  0.60           H  
ATOM   4840  HG  LEU A 336       6.385  37.286 -40.491  1.00  0.60           H  
ATOM   4841 1HD1 LEU A 336       5.670  34.975 -40.706  1.00  0.60           H  
ATOM   4842 2HD1 LEU A 336       6.502  35.243 -39.175  1.00  0.60           H  
ATOM   4843 3HD1 LEU A 336       4.753  35.089 -39.192  1.00  0.60           H  
ATOM   4844 1HD2 LEU A 336       4.324  36.750 -41.675  1.00  0.60           H  
ATOM   4845 2HD2 LEU A 336       3.396  36.939 -40.167  1.00  0.60           H  
ATOM   4846 3HD2 LEU A 336       4.205  38.342 -40.878  1.00  0.60           H  
ATOM   4847  N   TYR A 337       8.854  37.328 -38.632  1.00  0.62           N  
ATOM   4848  CA  TYR A 337      10.091  37.721 -39.294  1.00  0.62           C  
ATOM   4849  C   TYR A 337      10.099  37.283 -40.746  1.00  0.62           C  
ATOM   4850  O   TYR A 337      10.098  36.091 -41.048  1.00  0.62           O  
ATOM   4851  CB  TYR A 337      11.257  37.132 -38.535  1.00  0.62           C  
ATOM   4852  CG  TYR A 337      11.577  37.783 -37.219  1.00  0.62           C  
ATOM   4853  CD1 TYR A 337      10.741  37.625 -36.127  1.00  0.62           C  
ATOM   4854  CD2 TYR A 337      12.791  38.471 -37.078  1.00  0.62           C  
ATOM   4855  CE1 TYR A 337      11.087  38.190 -34.903  1.00  0.62           C  
ATOM   4856  CE2 TYR A 337      13.144  39.018 -35.850  1.00  0.62           C  
ATOM   4857  CZ  TYR A 337      12.289  38.883 -34.767  1.00  0.62           C  
ATOM   4858  OH  TYR A 337      12.617  39.432 -33.551  1.00  0.62           O  
ATOM   4859  H   TYR A 337       8.735  36.358 -38.342  1.00  0.62           H  
ATOM   4860  HA  TYR A 337      10.173  38.806 -39.278  1.00  0.62           H  
ATOM   4861 1HB  TYR A 337      11.088  36.067 -38.362  1.00  0.62           H  
ATOM   4862 2HB  TYR A 337      12.105  37.231 -39.150  1.00  0.62           H  
ATOM   4863  HD1 TYR A 337       9.805  37.070 -36.232  1.00  0.62           H  
ATOM   4864  HD2 TYR A 337      13.462  38.571 -37.931  1.00  0.62           H  
ATOM   4865  HE1 TYR A 337      10.426  38.084 -34.048  1.00  0.62           H  
ATOM   4866  HE2 TYR A 337      14.090  39.556 -35.733  1.00  0.62           H  
ATOM   4867  HH  TYR A 337      13.455  39.953 -33.629  1.00  0.62           H  
ATOM   4868  N   SER A 338      10.074  38.261 -41.641  1.00  0.64           N  
ATOM   4869  CA  SER A 338       9.986  37.990 -43.065  1.00  0.64           C  
ATOM   4870  C   SER A 338      11.301  37.588 -43.658  1.00  0.64           C  
ATOM   4871  O   SER A 338      12.276  38.333 -43.563  1.00  0.64           O  
ATOM   4872  CB  SER A 338       9.521  39.212 -43.804  1.00  0.64           C  
ATOM   4873  OG  SER A 338       9.561  39.005 -45.214  1.00  0.64           O  
ATOM   4874  H   SER A 338      10.113  39.231 -41.323  1.00  0.64           H  
ATOM   4875  HA  SER A 338       9.267  37.178 -43.218  1.00  0.64           H  
ATOM   4876 1HB  SER A 338       8.525  39.445 -43.496  1.00  0.64           H  
ATOM   4877 2HB  SER A 338      10.156  40.060 -43.534  1.00  0.64           H  
ATOM   4878  HG  SER A 338       8.650  38.683 -45.429  1.00  0.64           H  
ATOM   4879  N   THR A 339      11.285  36.493 -44.401  1.00  0.67           N  
ATOM   4880  CA  THR A 339      12.462  35.954 -45.069  1.00  0.67           C  
ATOM   4881  C   THR A 339      12.681  36.595 -46.406  1.00  0.67           C  
ATOM   4882  O   THR A 339      13.598  36.248 -47.133  1.00  0.67           O  
ATOM   4883  CB  THR A 339      12.343  34.451 -45.210  1.00  0.67           C  
ATOM   4884  OG1 THR A 339      11.169  34.140 -45.973  1.00  0.67           O  
ATOM   4885  CG2 THR A 339      12.259  33.837 -43.858  1.00  0.67           C  
ATOM   4886  H   THR A 339      10.419  35.963 -44.446  1.00  0.67           H  
ATOM   4887  HA  THR A 339      13.344  36.164 -44.491  1.00  0.67           H  
ATOM   4888  HB  THR A 339      13.222  34.057 -45.710  1.00  0.67           H  
ATOM   4889  HG1 THR A 339      10.737  33.345 -45.607  1.00  0.67           H  
ATOM   4890 1HG2 THR A 339      12.181  32.764 -43.952  1.00  0.67           H  
ATOM   4891 2HG2 THR A 339      13.151  34.087 -43.289  1.00  0.67           H  
ATOM   4892 3HG2 THR A 339      11.375  34.226 -43.352  1.00  0.67           H  
ATOM   4893  N   VAL A 340      11.829  37.530 -46.747  1.00  0.71           N  
ATOM   4894  CA  VAL A 340      11.983  38.220 -47.995  1.00  0.71           C  
ATOM   4895  C   VAL A 340      12.487  39.622 -47.745  1.00  0.71           C  
ATOM   4896  O   VAL A 340      13.402  40.087 -48.425  1.00  0.71           O  
ATOM   4897  CB  VAL A 340      10.691  38.177 -48.768  1.00  0.71           C  
ATOM   4898  CG1 VAL A 340      10.822  39.009 -50.003  1.00  0.71           C  
ATOM   4899  CG2 VAL A 340      10.434  36.687 -49.123  1.00  0.71           C  
ATOM   4900  H   VAL A 340      11.070  37.800 -46.124  1.00  0.71           H  
ATOM   4901  HA  VAL A 340      12.726  37.698 -48.598  1.00  0.71           H  
ATOM   4902  HB  VAL A 340       9.874  38.578 -48.167  1.00  0.71           H  
ATOM   4903 1HG1 VAL A 340       9.910  38.977 -50.579  1.00  0.71           H  
ATOM   4904 2HG1 VAL A 340      11.032  40.041 -49.721  1.00  0.71           H  
ATOM   4905 3HG1 VAL A 340      11.645  38.612 -50.584  1.00  0.71           H  
ATOM   4906 1HG2 VAL A 340       9.539  36.579 -49.679  1.00  0.71           H  
ATOM   4907 2HG2 VAL A 340      11.270  36.314 -49.721  1.00  0.71           H  
ATOM   4908 3HG2 VAL A 340      10.353  36.101 -48.209  1.00  0.71           H  
ATOM   4909  N   ASN A 341      11.904  40.307 -46.762  1.00  0.73           N  
ATOM   4910  CA  ASN A 341      12.367  41.660 -46.493  1.00  0.73           C  
ATOM   4911  C   ASN A 341      13.471  41.737 -45.413  1.00  0.73           C  
ATOM   4912  O   ASN A 341      14.155  42.755 -45.314  1.00  0.73           O  
ATOM   4913  CB  ASN A 341      11.198  42.553 -46.155  1.00  0.73           C  
ATOM   4914  CG  ASN A 341      10.275  42.767 -47.346  1.00  0.73           C  
ATOM   4915  OD1 ASN A 341      10.702  42.752 -48.511  1.00  0.73           O  
ATOM   4916  ND2 ASN A 341       9.015  42.972 -47.067  1.00  0.73           N  
ATOM   4917  H   ASN A 341      11.142  39.895 -46.224  1.00  0.73           H  
ATOM   4918  HA  ASN A 341      12.809  42.051 -47.410  1.00  0.73           H  
ATOM   4919 1HB  ASN A 341      10.620  42.104 -45.345  1.00  0.73           H  
ATOM   4920 2HB  ASN A 341      11.560  43.521 -45.807  1.00  0.73           H  
ATOM   4921 1HD2 ASN A 341       8.358  43.125 -47.804  1.00  0.73           H  
ATOM   4922 2HD2 ASN A 341       8.712  42.990 -46.113  1.00  0.73           H  
ATOM   4923  N   GLY A 342      13.685  40.669 -44.622  1.00  0.74           N  
ATOM   4924  CA  GLY A 342      14.730  40.697 -43.593  1.00  0.74           C  
ATOM   4925  C   GLY A 342      14.355  41.546 -42.374  1.00  0.74           C  
ATOM   4926  O   GLY A 342      15.232  42.076 -41.686  1.00  0.74           O  
ATOM   4927  H   GLY A 342      13.118  39.828 -44.684  1.00  0.74           H  
ATOM   4928 1HA  GLY A 342      14.935  39.677 -43.273  1.00  0.74           H  
ATOM   4929 2HA  GLY A 342      15.651  41.077 -44.030  1.00  0.74           H  
ATOM   4930  N   GLU A 343      13.056  41.675 -42.115  1.00  0.74           N  
ATOM   4931  CA  GLU A 343      12.555  42.512 -41.027  1.00  0.74           C  
ATOM   4932  C   GLU A 343      11.321  41.944 -40.340  1.00  0.74           C  
ATOM   4933  O   GLU A 343      10.642  41.057 -40.868  1.00  0.74           O  
ATOM   4934  CB  GLU A 343      12.199  43.898 -41.561  1.00  0.74           C  
ATOM   4935  CG  GLU A 343      11.052  43.895 -42.572  1.00  0.74           C  
ATOM   4936  CD  GLU A 343      10.736  45.270 -43.169  1.00  0.74           C  
ATOM   4937  OE1 GLU A 343      11.427  46.216 -42.860  1.00  0.74           O  
ATOM   4938  OE2 GLU A 343       9.796  45.360 -43.931  1.00  0.74           O  
ATOM   4939  H   GLU A 343      12.408  41.190 -42.713  1.00  0.74           H  
ATOM   4940  HA  GLU A 343      13.342  42.611 -40.280  1.00  0.74           H  
ATOM   4941 1HB  GLU A 343      11.914  44.547 -40.733  1.00  0.74           H  
ATOM   4942 2HB  GLU A 343      13.072  44.338 -42.043  1.00  0.74           H  
ATOM   4943 1HG  GLU A 343      11.310  43.210 -43.364  1.00  0.74           H  
ATOM   4944 2HG  GLU A 343      10.160  43.508 -42.077  1.00  0.74           H  
ATOM   4945  N   VAL A 344      11.039  42.471 -39.150  1.00  0.72           N  
ATOM   4946  CA  VAL A 344       9.854  42.072 -38.409  1.00  0.72           C  
ATOM   4947  C   VAL A 344       8.645  42.840 -38.902  1.00  0.72           C  
ATOM   4948  O   VAL A 344       8.680  44.067 -39.007  1.00  0.72           O  
ATOM   4949  CB  VAL A 344      10.018  42.327 -36.909  1.00  0.72           C  
ATOM   4950  CG1 VAL A 344       8.736  41.946 -36.164  1.00  0.72           C  
ATOM   4951  CG2 VAL A 344      11.120  41.555 -36.437  1.00  0.72           C  
ATOM   4952  H   VAL A 344      11.648  43.180 -38.767  1.00  0.72           H  
ATOM   4953  HA  VAL A 344       9.687  41.012 -38.565  1.00  0.72           H  
ATOM   4954  HB  VAL A 344      10.202  43.384 -36.736  1.00  0.72           H  
ATOM   4955 1HG1 VAL A 344       8.869  42.130 -35.101  1.00  0.72           H  
ATOM   4956 2HG1 VAL A 344       7.901  42.543 -36.530  1.00  0.72           H  
ATOM   4957 3HG1 VAL A 344       8.525  40.885 -36.330  1.00  0.72           H  
ATOM   4958 1HG2 VAL A 344      11.259  41.713 -35.366  1.00  0.72           H  
ATOM   4959 2HG2 VAL A 344      10.877  40.533 -36.632  1.00  0.72           H  
ATOM   4960 3HG2 VAL A 344      12.029  41.831 -36.967  1.00  0.72           H  
ATOM   4961  N   LEU A 345       7.596  42.106 -39.213  1.00  0.70           N  
ATOM   4962  CA  LEU A 345       6.360  42.669 -39.699  1.00  0.70           C  
ATOM   4963  C   LEU A 345       5.335  42.752 -38.585  1.00  0.70           C  
ATOM   4964  O   LEU A 345       5.369  41.972 -37.628  1.00  0.70           O  
ATOM   4965  CB  LEU A 345       5.829  41.846 -40.865  1.00  0.70           C  
ATOM   4966  CG  LEU A 345       6.763  41.741 -42.032  1.00  0.70           C  
ATOM   4967  CD1 LEU A 345       6.132  40.893 -43.083  1.00  0.70           C  
ATOM   4968  CD2 LEU A 345       7.071  43.131 -42.558  1.00  0.70           C  
ATOM   4969  H   LEU A 345       7.669  41.101 -39.093  1.00  0.70           H  
ATOM   4970  HA  LEU A 345       6.553  43.682 -40.057  1.00  0.70           H  
ATOM   4971 1HB  LEU A 345       5.623  40.835 -40.511  1.00  0.70           H  
ATOM   4972 2HB  LEU A 345       4.900  42.295 -41.216  1.00  0.70           H  
ATOM   4973  HG  LEU A 345       7.694  41.259 -41.715  1.00  0.70           H  
ATOM   4974 1HD1 LEU A 345       6.812  40.825 -43.905  1.00  0.70           H  
ATOM   4975 2HD1 LEU A 345       5.928  39.894 -42.689  1.00  0.70           H  
ATOM   4976 3HD1 LEU A 345       5.208  41.353 -43.420  1.00  0.70           H  
ATOM   4977 1HD2 LEU A 345       7.756  43.063 -43.406  1.00  0.70           H  
ATOM   4978 2HD2 LEU A 345       6.146  43.619 -42.878  1.00  0.70           H  
ATOM   4979 3HD2 LEU A 345       7.536  43.731 -41.770  1.00  0.70           H  
ATOM   4980  N   ASN A 346       4.388  43.671 -38.750  1.00  0.68           N  
ATOM   4981  CA  ASN A 346       3.330  43.917 -37.777  1.00  0.68           C  
ATOM   4982  C   ASN A 346       2.022  43.202 -38.095  1.00  0.68           C  
ATOM   4983  O   ASN A 346       0.962  43.572 -37.595  1.00  0.68           O  
ATOM   4984  CB  ASN A 346       3.089  45.405 -37.703  1.00  0.68           C  
ATOM   4985  CG  ASN A 346       4.238  46.142 -37.079  1.00  0.68           C  
ATOM   4986  OD1 ASN A 346       4.380  46.199 -35.849  1.00  0.68           O  
ATOM   4987  ND2 ASN A 346       5.087  46.683 -37.911  1.00  0.68           N  
ATOM   4988  H   ASN A 346       4.441  44.293 -39.567  1.00  0.68           H  
ATOM   4989  HA  ASN A 346       3.672  43.560 -36.804  1.00  0.68           H  
ATOM   4990 1HB  ASN A 346       2.925  45.795 -38.709  1.00  0.68           H  
ATOM   4991 2HB  ASN A 346       2.186  45.599 -37.124  1.00  0.68           H  
ATOM   4992 1HD2 ASN A 346       5.885  47.178 -37.571  1.00  0.68           H  
ATOM   4993 2HD2 ASN A 346       4.953  46.564 -38.917  1.00  0.68           H  
ATOM   4994  N   GLY A 347       2.068  42.223 -38.988  1.00  0.67           N  
ATOM   4995  CA  GLY A 347       0.889  41.418 -39.326  1.00  0.67           C  
ATOM   4996  C   GLY A 347      -0.041  42.088 -40.331  1.00  0.67           C  
ATOM   4997  O   GLY A 347      -0.282  41.587 -41.430  1.00  0.67           O  
ATOM   4998  H   GLY A 347       2.961  41.990 -39.399  1.00  0.67           H  
ATOM   4999 1HA  GLY A 347       1.241  40.483 -39.727  1.00  0.67           H  
ATOM   5000 2HA  GLY A 347       0.334  41.183 -38.420  1.00  0.67           H  
ATOM   5001  N   ALA A 348      -0.466  43.292 -39.968  1.00  0.66           N  
ATOM   5002  CA  ALA A 348      -1.339  44.182 -40.727  1.00  0.66           C  
ATOM   5003  C   ALA A 348      -0.733  44.549 -42.088  1.00  0.66           C  
ATOM   5004  O   ALA A 348      -1.420  45.052 -42.975  1.00  0.66           O  
ATOM   5005  CB  ALA A 348      -1.600  45.438 -39.919  1.00  0.66           C  
ATOM   5006  H   ALA A 348      -0.176  43.586 -39.039  1.00  0.66           H  
ATOM   5007  HA  ALA A 348      -2.287  43.675 -40.890  1.00  0.66           H  
ATOM   5008 1HB  ALA A 348      -2.275  46.091 -40.469  1.00  0.66           H  
ATOM   5009 2HB  ALA A 348      -2.050  45.163 -38.964  1.00  0.66           H  
ATOM   5010 3HB  ALA A 348      -0.656  45.954 -39.740  1.00  0.66           H  
ATOM   5011  N   GLU A 349       0.576  44.352 -42.210  1.00  0.67           N  
ATOM   5012  CA  GLU A 349       1.358  44.672 -43.393  1.00  0.67           C  
ATOM   5013  C   GLU A 349       1.395  43.562 -44.459  1.00  0.67           C  
ATOM   5014  O   GLU A 349       2.012  43.746 -45.508  1.00  0.67           O  
ATOM   5015  CB  GLU A 349       2.798  44.967 -42.964  1.00  0.67           C  
ATOM   5016  CG  GLU A 349       2.951  46.171 -42.058  1.00  0.67           C  
ATOM   5017  CD  GLU A 349       4.373  46.407 -41.642  1.00  0.67           C  
ATOM   5018  OE1 GLU A 349       4.838  45.748 -40.726  1.00  0.67           O  
ATOM   5019  OE2 GLU A 349       5.006  47.251 -42.230  1.00  0.67           O  
ATOM   5020  H   GLU A 349       1.048  43.935 -41.426  1.00  0.67           H  
ATOM   5021  HA  GLU A 349       0.929  45.565 -43.848  1.00  0.67           H  
ATOM   5022 1HB  GLU A 349       3.203  44.099 -42.437  1.00  0.67           H  
ATOM   5023 2HB  GLU A 349       3.416  45.126 -43.848  1.00  0.67           H  
ATOM   5024 1HG  GLU A 349       2.580  47.055 -42.576  1.00  0.67           H  
ATOM   5025 2HG  GLU A 349       2.335  46.019 -41.170  1.00  0.67           H  
ATOM   5026  N   LEU A 350       0.772  42.407 -44.209  1.00  0.67           N  
ATOM   5027  CA  LEU A 350       0.855  41.321 -45.194  1.00  0.67           C  
ATOM   5028  C   LEU A 350      -0.356  41.220 -46.133  1.00  0.67           C  
ATOM   5029  O   LEU A 350      -1.396  40.676 -45.778  1.00  0.67           O  
ATOM   5030  CB  LEU A 350       1.005  39.988 -44.470  1.00  0.67           C  
ATOM   5031  CG  LEU A 350       2.366  39.715 -43.887  1.00  0.67           C  
ATOM   5032  CD1 LEU A 350       2.531  40.465 -42.591  1.00  0.67           C  
ATOM   5033  CD2 LEU A 350       2.511  38.251 -43.687  1.00  0.67           C  
ATOM   5034  H   LEU A 350       0.275  42.268 -43.328  1.00  0.67           H  
ATOM   5035  HA  LEU A 350       1.742  41.484 -45.803  1.00  0.67           H  
ATOM   5036 1HB  LEU A 350       0.278  39.951 -43.655  1.00  0.67           H  
ATOM   5037 2HB  LEU A 350       0.777  39.185 -45.174  1.00  0.67           H  
ATOM   5038  HG  LEU A 350       3.125  40.072 -44.563  1.00  0.67           H  
ATOM   5039 1HD1 LEU A 350       3.501  40.265 -42.174  1.00  0.67           H  
ATOM   5040 2HD1 LEU A 350       2.422  41.527 -42.754  1.00  0.67           H  
ATOM   5041 3HD1 LEU A 350       1.775  40.124 -41.913  1.00  0.67           H  
ATOM   5042 1HD2 LEU A 350       3.493  38.049 -43.297  1.00  0.67           H  
ATOM   5043 2HD2 LEU A 350       1.751  37.905 -42.992  1.00  0.67           H  
ATOM   5044 3HD2 LEU A 350       2.394  37.748 -44.630  1.00  0.67           H  
ATOM   5045  N   ASP A 351      -0.199  41.677 -47.367  1.00  0.68           N  
ATOM   5046  CA  ASP A 351      -1.324  41.715 -48.305  1.00  0.68           C  
ATOM   5047  C   ASP A 351      -0.928  41.163 -49.668  1.00  0.68           C  
ATOM   5048  O   ASP A 351       0.101  40.501 -49.804  1.00  0.68           O  
ATOM   5049  CB  ASP A 351      -1.830  43.155 -48.475  1.00  0.68           C  
ATOM   5050  CG  ASP A 351      -0.819  44.133 -49.165  1.00  0.68           C  
ATOM   5051  OD1 ASP A 351       0.089  43.691 -49.898  1.00  0.68           O  
ATOM   5052  OD2 ASP A 351      -0.986  45.309 -48.972  1.00  0.68           O  
ATOM   5053  H   ASP A 351       0.691  42.080 -47.621  1.00  0.68           H  
ATOM   5054  HA  ASP A 351      -2.136  41.099 -47.912  1.00  0.68           H  
ATOM   5055 1HB  ASP A 351      -2.768  43.162 -49.027  1.00  0.68           H  
ATOM   5056 2HB  ASP A 351      -2.059  43.556 -47.483  1.00  0.68           H  
ATOM   5057  N   ALA A 352      -1.734  41.458 -50.681  1.00  0.68           N  
ATOM   5058  CA  ALA A 352      -1.520  40.963 -52.028  1.00  0.68           C  
ATOM   5059  C   ALA A 352      -0.166  41.324 -52.620  1.00  0.68           C  
ATOM   5060  O   ALA A 352       0.416  40.532 -53.370  1.00  0.68           O  
ATOM   5061  CB  ALA A 352      -2.574  41.554 -52.923  1.00  0.68           C  
ATOM   5062  H   ALA A 352      -2.550  42.022 -50.508  1.00  0.68           H  
ATOM   5063  HA  ALA A 352      -1.611  39.881 -52.001  1.00  0.68           H  
ATOM   5064 1HB  ALA A 352      -2.472  41.159 -53.927  1.00  0.68           H  
ATOM   5065 2HB  ALA A 352      -3.529  41.313 -52.540  1.00  0.68           H  
ATOM   5066 3HB  ALA A 352      -2.464  42.636 -52.941  1.00  0.68           H  
ATOM   5067  N   SER A 353       0.342  42.524 -52.310  1.00  0.69           N  
ATOM   5068  CA  SER A 353       1.594  42.929 -52.918  1.00  0.69           C  
ATOM   5069  C   SER A 353       2.719  42.292 -52.149  1.00  0.69           C  
ATOM   5070  O   SER A 353       3.743  41.921 -52.719  1.00  0.69           O  
ATOM   5071  CB  SER A 353       1.728  44.444 -52.915  1.00  0.69           C  
ATOM   5072  OG  SER A 353       1.867  44.969 -51.609  1.00  0.69           O  
ATOM   5073  H   SER A 353      -0.102  43.125 -51.614  1.00  0.69           H  
ATOM   5074  HA  SER A 353       1.623  42.573 -53.945  1.00  0.69           H  
ATOM   5075 1HB  SER A 353       2.590  44.731 -53.515  1.00  0.69           H  
ATOM   5076 2HB  SER A 353       0.847  44.876 -53.385  1.00  0.69           H  
ATOM   5077  HG  SER A 353       1.156  44.565 -51.050  1.00  0.69           H  
ATOM   5078  N   TYR A 354       2.489  42.055 -50.859  1.00  0.69           N  
ATOM   5079  CA  TYR A 354       3.501  41.377 -50.061  1.00  0.69           C  
ATOM   5080  C   TYR A 354       3.735  39.995 -50.644  1.00  0.69           C  
ATOM   5081  O   TYR A 354       4.871  39.598 -50.903  1.00  0.69           O  
ATOM   5082  CB  TYR A 354       3.107  41.303 -48.583  1.00  0.69           C  
ATOM   5083  CG  TYR A 354       4.065  40.522 -47.708  1.00  0.69           C  
ATOM   5084  CD1 TYR A 354       5.276  41.082 -47.346  1.00  0.69           C  
ATOM   5085  CD2 TYR A 354       3.716  39.257 -47.240  1.00  0.69           C  
ATOM   5086  CE1 TYR A 354       6.150  40.383 -46.551  1.00  0.69           C  
ATOM   5087  CE2 TYR A 354       4.595  38.559 -46.423  1.00  0.69           C  
ATOM   5088  CZ  TYR A 354       5.812  39.116 -46.086  1.00  0.69           C  
ATOM   5089  OH  TYR A 354       6.718  38.438 -45.282  1.00  0.69           O  
ATOM   5090  H   TYR A 354       1.613  42.400 -50.442  1.00  0.69           H  
ATOM   5091  HA  TYR A 354       4.437  41.930 -50.138  1.00  0.69           H  
ATOM   5092 1HB  TYR A 354       3.002  42.312 -48.175  1.00  0.69           H  
ATOM   5093 2HB  TYR A 354       2.148  40.823 -48.505  1.00  0.69           H  
ATOM   5094  HD1 TYR A 354       5.543  42.076 -47.705  1.00  0.69           H  
ATOM   5095  HD2 TYR A 354       2.756  38.821 -47.515  1.00  0.69           H  
ATOM   5096  HE1 TYR A 354       7.110  40.824 -46.284  1.00  0.69           H  
ATOM   5097  HE2 TYR A 354       4.334  37.567 -46.052  1.00  0.69           H  
ATOM   5098  HH  TYR A 354       6.314  37.632 -44.879  1.00  0.69           H  
ATOM   5099  N   TRP A 355       2.642  39.273 -50.877  1.00  0.70           N  
ATOM   5100  CA  TRP A 355       2.762  37.920 -51.389  1.00  0.70           C  
ATOM   5101  C   TRP A 355       3.362  37.908 -52.799  1.00  0.70           C  
ATOM   5102  O   TRP A 355       4.187  37.035 -53.112  1.00  0.70           O  
ATOM   5103  CB  TRP A 355       1.409  37.239 -51.339  1.00  0.70           C  
ATOM   5104  CG  TRP A 355       0.953  37.061 -49.933  1.00  0.70           C  
ATOM   5105  CD1 TRP A 355      -0.161  37.587 -49.350  1.00  0.70           C  
ATOM   5106  CD2 TRP A 355       1.654  36.363 -48.896  1.00  0.70           C  
ATOM   5107  NE1 TRP A 355      -0.194  37.258 -48.024  1.00  0.70           N  
ATOM   5108  CE2 TRP A 355       0.917  36.513 -47.728  1.00  0.70           C  
ATOM   5109  CE3 TRP A 355       2.838  35.650 -48.859  1.00  0.70           C  
ATOM   5110  CZ2 TRP A 355       1.342  35.972 -46.532  1.00  0.70           C  
ATOM   5111  CZ3 TRP A 355       3.247  35.110 -47.660  1.00  0.70           C  
ATOM   5112  CH2 TRP A 355       2.516  35.276 -46.535  1.00  0.70           C  
ATOM   5113  H   TRP A 355       1.727  39.666 -50.657  1.00  0.70           H  
ATOM   5114  HA  TRP A 355       3.429  37.371 -50.731  1.00  0.70           H  
ATOM   5115 1HB  TRP A 355       0.696  37.879 -51.846  1.00  0.70           H  
ATOM   5116 2HB  TRP A 355       1.445  36.287 -51.841  1.00  0.70           H  
ATOM   5117  HD1 TRP A 355      -0.909  38.191 -49.863  1.00  0.70           H  
ATOM   5118  HE1 TRP A 355      -0.917  37.540 -47.376  1.00  0.70           H  
ATOM   5119  HE3 TRP A 355       3.434  35.528 -49.759  1.00  0.70           H  
ATOM   5120  HZ2 TRP A 355       0.804  36.086 -45.602  1.00  0.70           H  
ATOM   5121  HZ3 TRP A 355       4.179  34.550 -47.636  1.00  0.70           H  
ATOM   5122  HH2 TRP A 355       2.877  34.850 -45.604  1.00  0.70           H  
ATOM   5123  N   PHE A 356       3.005  38.874 -53.659  1.00  0.71           N  
ATOM   5124  CA  PHE A 356       3.671  38.897 -54.955  1.00  0.71           C  
ATOM   5125  C   PHE A 356       5.167  39.074 -54.813  1.00  0.71           C  
ATOM   5126  O   PHE A 356       5.948  38.349 -55.445  1.00  0.71           O  
ATOM   5127  CB  PHE A 356       3.222  39.966 -55.923  1.00  0.71           C  
ATOM   5128  CG  PHE A 356       4.195  39.868 -57.106  1.00  0.71           C  
ATOM   5129  CD1 PHE A 356       4.094  38.823 -57.999  1.00  0.71           C  
ATOM   5130  CD2 PHE A 356       5.228  40.782 -57.288  1.00  0.71           C  
ATOM   5131  CE1 PHE A 356       4.995  38.672 -59.053  1.00  0.71           C  
ATOM   5132  CE2 PHE A 356       6.121  40.645 -58.338  1.00  0.71           C  
ATOM   5133  CZ  PHE A 356       6.002  39.584 -59.221  1.00  0.71           C  
ATOM   5134  H   PHE A 356       2.292  39.569 -53.423  1.00  0.71           H  
ATOM   5135  HA  PHE A 356       3.498  37.937 -55.438  1.00  0.71           H  
ATOM   5136 1HB  PHE A 356       2.201  39.791 -56.266  1.00  0.71           H  
ATOM   5137 2HB  PHE A 356       3.291  40.959 -55.470  1.00  0.71           H  
ATOM   5138  HD1 PHE A 356       3.301  38.111 -57.852  1.00  0.71           H  
ATOM   5139  HD2 PHE A 356       5.337  41.617 -56.587  1.00  0.71           H  
ATOM   5140  HE1 PHE A 356       4.901  37.835 -59.748  1.00  0.71           H  
ATOM   5141  HE2 PHE A 356       6.921  41.376 -58.463  1.00  0.71           H  
ATOM   5142  HZ  PHE A 356       6.708  39.475 -60.049  1.00  0.71           H  
ATOM   5143  N   GLU A 357       5.577  40.062 -54.014  1.00  0.71           N  
ATOM   5144  CA  GLU A 357       6.991  40.336 -53.889  1.00  0.71           C  
ATOM   5145  C   GLU A 357       7.665  39.114 -53.303  1.00  0.71           C  
ATOM   5146  O   GLU A 357       8.768  38.767 -53.722  1.00  0.71           O  
ATOM   5147  CB  GLU A 357       7.236  41.564 -53.001  1.00  0.71           C  
ATOM   5148  CG  GLU A 357       6.775  42.933 -53.609  1.00  0.71           C  
ATOM   5149  CD  GLU A 357       7.534  43.402 -54.832  1.00  0.71           C  
ATOM   5150  OE1 GLU A 357       8.745  43.476 -54.776  1.00  0.71           O  
ATOM   5151  OE2 GLU A 357       6.898  43.712 -55.818  1.00  0.71           O  
ATOM   5152  H   GLU A 357       4.902  40.630 -53.503  1.00  0.71           H  
ATOM   5153  HA  GLU A 357       7.404  40.525 -54.877  1.00  0.71           H  
ATOM   5154 1HB  GLU A 357       6.701  41.430 -52.057  1.00  0.71           H  
ATOM   5155 2HB  GLU A 357       8.291  41.636 -52.765  1.00  0.71           H  
ATOM   5156 1HG  GLU A 357       5.730  42.842 -53.889  1.00  0.71           H  
ATOM   5157 2HG  GLU A 357       6.841  43.695 -52.834  1.00  0.71           H  
ATOM   5158  N   ASN A 358       6.996  38.405 -52.389  1.00  0.71           N  
ATOM   5159  CA  ASN A 358       7.597  37.202 -51.854  1.00  0.71           C  
ATOM   5160  C   ASN A 358       7.815  36.159 -52.928  1.00  0.71           C  
ATOM   5161  O   ASN A 358       8.815  35.452 -52.906  1.00  0.71           O  
ATOM   5162  CB  ASN A 358       6.772  36.574 -50.761  1.00  0.71           C  
ATOM   5163  CG  ASN A 358       6.785  37.330 -49.529  1.00  0.71           C  
ATOM   5164  OD1 ASN A 358       7.533  38.294 -49.332  1.00  0.71           O  
ATOM   5165  ND2 ASN A 358       6.004  36.872 -48.641  1.00  0.71           N  
ATOM   5166  H   ASN A 358       6.092  38.728 -52.042  1.00  0.71           H  
ATOM   5167  HA  ASN A 358       8.573  37.455 -51.467  1.00  0.71           H  
ATOM   5168 1HB  ASN A 358       5.743  36.480 -51.099  1.00  0.71           H  
ATOM   5169 2HB  ASN A 358       7.139  35.569 -50.559  1.00  0.71           H  
ATOM   5170 1HD2 ASN A 358       5.965  37.304 -47.747  1.00  0.71           H  
ATOM   5171 2HD2 ASN A 358       5.448  36.072 -48.840  1.00  0.71           H  
ATOM   5172  N   SER A 359       6.891  36.060 -53.888  1.00  0.71           N  
ATOM   5173  CA  SER A 359       7.056  35.076 -54.946  1.00  0.71           C  
ATOM   5174  C   SER A 359       8.265  35.385 -55.786  1.00  0.71           C  
ATOM   5175  O   SER A 359       8.987  34.484 -56.157  1.00  0.71           O  
ATOM   5176  CB  SER A 359       5.853  35.029 -55.874  1.00  0.71           C  
ATOM   5177  OG  SER A 359       4.718  34.569 -55.210  1.00  0.71           O  
ATOM   5178  H   SER A 359       6.059  36.652 -53.858  1.00  0.71           H  
ATOM   5179  HA  SER A 359       7.200  34.097 -54.492  1.00  0.71           H  
ATOM   5180 1HB  SER A 359       5.663  36.020 -56.282  1.00  0.71           H  
ATOM   5181 2HB  SER A 359       6.080  34.377 -56.712  1.00  0.71           H  
ATOM   5182  HG  SER A 359       4.543  35.241 -54.515  1.00  0.71           H  
ATOM   5183  N   ARG A 360       8.477  36.663 -56.082  1.00  0.70           N  
ATOM   5184  CA  ARG A 360       9.552  37.096 -56.974  1.00  0.70           C  
ATOM   5185  C   ARG A 360      10.928  37.264 -56.339  1.00  0.70           C  
ATOM   5186  O   ARG A 360      11.950  37.033 -56.981  1.00  0.70           O  
ATOM   5187  CB  ARG A 360       9.143  38.407 -57.602  1.00  0.70           C  
ATOM   5188  CG  ARG A 360      10.131  39.066 -58.544  1.00  0.70           C  
ATOM   5189  CD  ARG A 360      10.348  38.227 -59.719  1.00  0.70           C  
ATOM   5190  NE  ARG A 360      11.190  38.830 -60.705  1.00  0.70           N  
ATOM   5191  CZ  ARG A 360      12.522  38.866 -60.784  1.00  0.70           C  
ATOM   5192  NH1 ARG A 360      13.293  38.324 -59.862  1.00  0.70           N  
ATOM   5193  NH2 ARG A 360      13.039  39.465 -61.847  1.00  0.70           N  
ATOM   5194  H   ARG A 360       7.819  37.352 -55.711  1.00  0.70           H  
ATOM   5195  HA  ARG A 360       9.645  36.348 -57.758  1.00  0.70           H  
ATOM   5196 1HB  ARG A 360       8.235  38.240 -58.164  1.00  0.70           H  
ATOM   5197 2HB  ARG A 360       8.903  39.123 -56.809  1.00  0.70           H  
ATOM   5198 1HG  ARG A 360       9.734  40.026 -58.876  1.00  0.70           H  
ATOM   5199 2HG  ARG A 360      11.083  39.215 -58.034  1.00  0.70           H  
ATOM   5200 1HD  ARG A 360      10.781  37.266 -59.431  1.00  0.70           H  
ATOM   5201 2HD  ARG A 360       9.389  38.067 -60.188  1.00  0.70           H  
ATOM   5202  HE  ARG A 360      10.676  39.271 -61.464  1.00  0.70           H  
ATOM   5203 1HH1 ARG A 360      12.877  37.860 -59.066  1.00  0.70           H  
ATOM   5204 2HH1 ARG A 360      14.299  38.359 -59.960  1.00  0.70           H  
ATOM   5205 1HH2 ARG A 360      12.384  39.841 -62.572  1.00  0.70           H  
ATOM   5206 2HH2 ARG A 360      14.038  39.521 -61.972  1.00  0.70           H  
ATOM   5207  N   ARG A 361      10.977  37.751 -55.120  1.00  0.70           N  
ATOM   5208  CA  ARG A 361      12.250  38.018 -54.487  1.00  0.70           C  
ATOM   5209  C   ARG A 361      12.869  36.745 -53.915  1.00  0.70           C  
ATOM   5210  O   ARG A 361      12.148  35.814 -53.565  1.00  0.70           O  
ATOM   5211  CB  ARG A 361      12.057  39.042 -53.403  1.00  0.70           C  
ATOM   5212  CG  ARG A 361      11.697  40.405 -53.915  1.00  0.70           C  
ATOM   5213  CD  ARG A 361      11.428  41.373 -52.832  1.00  0.70           C  
ATOM   5214  NE  ARG A 361      11.075  42.657 -53.390  1.00  0.70           N  
ATOM   5215  CZ  ARG A 361      11.930  43.654 -53.662  1.00  0.70           C  
ATOM   5216  NH1 ARG A 361      13.211  43.555 -53.368  1.00  0.70           N  
ATOM   5217  NH2 ARG A 361      11.448  44.730 -54.237  1.00  0.70           N  
ATOM   5218  H   ARG A 361      10.117  37.951 -54.614  1.00  0.70           H  
ATOM   5219  HA  ARG A 361      12.884  38.461 -55.241  1.00  0.70           H  
ATOM   5220 1HB  ARG A 361      11.228  38.717 -52.795  1.00  0.70           H  
ATOM   5221 2HB  ARG A 361      12.941  39.111 -52.768  1.00  0.70           H  
ATOM   5222 1HG  ARG A 361      12.510  40.790 -54.528  1.00  0.70           H  
ATOM   5223 2HG  ARG A 361      10.790  40.329 -54.522  1.00  0.70           H  
ATOM   5224 1HD  ARG A 361      10.592  41.022 -52.230  1.00  0.70           H  
ATOM   5225 2HD  ARG A 361      12.308  41.495 -52.204  1.00  0.70           H  
ATOM   5226  HE  ARG A 361      10.096  42.813 -53.671  1.00  0.70           H  
ATOM   5227 1HH1 ARG A 361      13.562  42.718 -52.924  1.00  0.70           H  
ATOM   5228 2HH1 ARG A 361      13.838  44.315 -53.583  1.00  0.70           H  
ATOM   5229 1HH2 ARG A 361      10.443  44.730 -54.468  1.00  0.70           H  
ATOM   5230 2HH2 ARG A 361      12.045  45.508 -54.467  1.00  0.70           H  
ATOM   5231  N   PRO A 362      14.202  36.640 -53.843  1.00  0.69           N  
ATOM   5232  CA  PRO A 362      14.901  35.560 -53.190  1.00  0.69           C  
ATOM   5233  C   PRO A 362      14.506  35.475 -51.730  1.00  0.69           C  
ATOM   5234  O   PRO A 362      14.301  36.505 -51.080  1.00  0.69           O  
ATOM   5235  CB  PRO A 362      16.369  35.957 -53.326  1.00  0.69           C  
ATOM   5236  CG  PRO A 362      16.411  36.866 -54.532  1.00  0.69           C  
ATOM   5237  CD  PRO A 362      15.093  37.611 -54.520  1.00  0.69           C  
ATOM   5238  HA  PRO A 362      14.674  34.634 -53.729  1.00  0.69           H  
ATOM   5239 1HB  PRO A 362      16.714  36.438 -52.400  1.00  0.69           H  
ATOM   5240 2HB  PRO A 362      16.982  35.052 -53.465  1.00  0.69           H  
ATOM   5241 1HG  PRO A 362      17.284  37.533 -54.479  1.00  0.69           H  
ATOM   5242 2HG  PRO A 362      16.531  36.262 -55.445  1.00  0.69           H  
ATOM   5243 1HD  PRO A 362      15.164  38.557 -53.965  1.00  0.69           H  
ATOM   5244 2HD  PRO A 362      14.817  37.745 -55.575  1.00  0.69           H  
ATOM   5245  N   VAL A 363      14.467  34.271 -51.191  1.00  0.69           N  
ATOM   5246  CA  VAL A 363      14.128  34.120 -49.786  1.00  0.69           C  
ATOM   5247  C   VAL A 363      15.372  34.162 -48.901  1.00  0.69           C  
ATOM   5248  O   VAL A 363      16.148  33.209 -48.804  1.00  0.69           O  
ATOM   5249  CB  VAL A 363      13.381  32.808 -49.586  1.00  0.69           C  
ATOM   5250  CG1 VAL A 363      13.031  32.661 -48.205  1.00  0.69           C  
ATOM   5251  CG2 VAL A 363      12.180  32.818 -50.438  1.00  0.69           C  
ATOM   5252  H   VAL A 363      14.631  33.461 -51.783  1.00  0.69           H  
ATOM   5253  HA  VAL A 363      13.469  34.941 -49.498  1.00  0.69           H  
ATOM   5254  HB  VAL A 363      14.018  31.974 -49.862  1.00  0.69           H  
ATOM   5255 1HG1 VAL A 363      12.503  31.745 -48.079  1.00  0.69           H  
ATOM   5256 2HG1 VAL A 363      13.930  32.658 -47.588  1.00  0.69           H  
ATOM   5257 3HG1 VAL A 363      12.403  33.493 -47.941  1.00  0.69           H  
ATOM   5258 1HG2 VAL A 363      11.640  31.904 -50.314  1.00  0.69           H  
ATOM   5259 2HG2 VAL A 363      11.543  33.658 -50.163  1.00  0.69           H  
ATOM   5260 3HG2 VAL A 363      12.495  32.921 -51.478  1.00  0.69           H  
ATOM   5261  N   SER A 364      15.557  35.281 -48.235  1.00  0.68           N  
ATOM   5262  CA  SER A 364      16.746  35.561 -47.450  1.00  0.68           C  
ATOM   5263  C   SER A 364      16.629  35.078 -45.999  1.00  0.68           C  
ATOM   5264  O   SER A 364      16.618  35.860 -45.039  1.00  0.68           O  
ATOM   5265  CB  SER A 364      17.019  37.040 -47.516  1.00  0.68           C  
ATOM   5266  OG  SER A 364      17.300  37.441 -48.833  1.00  0.68           O  
ATOM   5267  H   SER A 364      14.833  35.997 -48.295  1.00  0.68           H  
ATOM   5268  HA  SER A 364      17.585  35.039 -47.907  1.00  0.68           H  
ATOM   5269 1HB  SER A 364      16.159  37.596 -47.131  1.00  0.68           H  
ATOM   5270 2HB  SER A 364      17.851  37.263 -46.909  1.00  0.68           H  
ATOM   5271  HG  SER A 364      16.454  37.420 -49.304  1.00  0.68           H  
ATOM   5272  N   PHE A 365      16.555  33.768 -45.864  1.00  0.68           N  
ATOM   5273  CA  PHE A 365      16.406  33.118 -44.574  1.00  0.68           C  
ATOM   5274  C   PHE A 365      17.599  33.428 -43.664  1.00  0.68           C  
ATOM   5275  O   PHE A 365      17.408  33.788 -42.503  1.00  0.68           O  
ATOM   5276  CB  PHE A 365      16.189  31.621 -44.778  1.00  0.68           C  
ATOM   5277  CG  PHE A 365      15.961  30.836 -43.547  1.00  0.68           C  
ATOM   5278  CD1 PHE A 365      14.749  30.924 -42.880  1.00  0.68           C  
ATOM   5279  CD2 PHE A 365      16.916  29.982 -43.074  1.00  0.68           C  
ATOM   5280  CE1 PHE A 365      14.513  30.194 -41.753  1.00  0.68           C  
ATOM   5281  CE2 PHE A 365      16.692  29.237 -41.961  1.00  0.68           C  
ATOM   5282  CZ  PHE A 365      15.487  29.343 -41.282  1.00  0.68           C  
ATOM   5283  H   PHE A 365      16.590  33.215 -46.723  1.00  0.68           H  
ATOM   5284  HA  PHE A 365      15.511  33.515 -44.096  1.00  0.68           H  
ATOM   5285 1HB  PHE A 365      15.332  31.471 -45.438  1.00  0.68           H  
ATOM   5286 2HB  PHE A 365      17.044  31.208 -45.283  1.00  0.68           H  
ATOM   5287  HD1 PHE A 365      13.989  31.589 -43.261  1.00  0.68           H  
ATOM   5288  HD2 PHE A 365      17.860  29.901 -43.599  1.00  0.68           H  
ATOM   5289  HE1 PHE A 365      13.561  30.290 -41.241  1.00  0.68           H  
ATOM   5290  HE2 PHE A 365      17.468  28.575 -41.618  1.00  0.68           H  
ATOM   5291  HZ  PHE A 365      15.311  28.757 -40.390  1.00  0.68           H  
ATOM   5292  N   GLU A 366      18.825  33.300 -44.191  1.00  0.68           N  
ATOM   5293  CA  GLU A 366      20.035  33.590 -43.406  1.00  0.68           C  
ATOM   5294  C   GLU A 366      19.974  34.894 -42.578  1.00  0.68           C  
ATOM   5295  O   GLU A 366      20.117  34.809 -41.357  1.00  0.68           O  
ATOM   5296  CB  GLU A 366      21.310  33.584 -44.272  1.00  0.68           C  
ATOM   5297  CG  GLU A 366      22.582  33.954 -43.482  1.00  0.68           C  
ATOM   5298  CD  GLU A 366      23.845  34.003 -44.311  1.00  0.68           C  
ATOM   5299  OE1 GLU A 366      23.801  33.655 -45.465  1.00  0.68           O  
ATOM   5300  OE2 GLU A 366      24.857  34.435 -43.782  1.00  0.68           O  
ATOM   5301  H   GLU A 366      18.908  32.960 -45.150  1.00  0.68           H  
ATOM   5302  HA  GLU A 366      20.153  32.769 -42.695  1.00  0.68           H  
ATOM   5303 1HB  GLU A 366      21.450  32.582 -44.645  1.00  0.68           H  
ATOM   5304 2HB  GLU A 366      21.218  34.196 -45.147  1.00  0.68           H  
ATOM   5305 1HG  GLU A 366      22.436  34.925 -43.012  1.00  0.68           H  
ATOM   5306 2HG  GLU A 366      22.714  33.220 -42.687  1.00  0.68           H  
ATOM   5307  N   PRO A 367      19.827  36.124 -43.154  1.00  0.68           N  
ATOM   5308  CA  PRO A 367      19.755  37.347 -42.385  1.00  0.68           C  
ATOM   5309  C   PRO A 367      18.566  37.362 -41.449  1.00  0.68           C  
ATOM   5310  O   PRO A 367      18.629  38.001 -40.400  1.00  0.68           O  
ATOM   5311  CB  PRO A 367      19.675  38.446 -43.447  1.00  0.68           C  
ATOM   5312  CG  PRO A 367      19.194  37.764 -44.657  1.00  0.68           C  
ATOM   5313  CD  PRO A 367      19.795  36.356 -44.592  1.00  0.68           C  
ATOM   5314  HA  PRO A 367      20.689  37.449 -41.818  1.00  0.68           H  
ATOM   5315 1HB  PRO A 367      18.985  39.236 -43.111  1.00  0.68           H  
ATOM   5316 2HB  PRO A 367      20.659  38.916 -43.580  1.00  0.68           H  
ATOM   5317 1HG  PRO A 367      18.099  37.769 -44.642  1.00  0.68           H  
ATOM   5318 2HG  PRO A 367      19.508  38.323 -45.550  1.00  0.68           H  
ATOM   5319 1HD  PRO A 367      19.177  35.658 -45.116  1.00  0.68           H  
ATOM   5320 2HD  PRO A 367      20.815  36.387 -44.990  1.00  0.68           H  
ATOM   5321  N   VAL A 368      17.502  36.609 -41.748  1.00  0.68           N  
ATOM   5322  CA  VAL A 368      16.440  36.580 -40.763  1.00  0.68           C  
ATOM   5323  C   VAL A 368      16.882  35.819 -39.542  1.00  0.68           C  
ATOM   5324  O   VAL A 368      16.641  36.248 -38.414  1.00  0.68           O  
ATOM   5325  CB  VAL A 368      15.150  35.989 -41.265  1.00  0.68           C  
ATOM   5326  CG1 VAL A 368      14.265  35.847 -40.104  1.00  0.68           C  
ATOM   5327  CG2 VAL A 368      14.541  36.903 -42.175  1.00  0.68           C  
ATOM   5328  H   VAL A 368      17.404  36.097 -42.631  1.00  0.68           H  
ATOM   5329  HA  VAL A 368      16.224  37.607 -40.469  1.00  0.68           H  
ATOM   5330  HB  VAL A 368      15.305  35.015 -41.729  1.00  0.68           H  
ATOM   5331 1HG1 VAL A 368      13.314  35.477 -40.421  1.00  0.68           H  
ATOM   5332 2HG1 VAL A 368      14.708  35.169 -39.387  1.00  0.68           H  
ATOM   5333 3HG1 VAL A 368      14.154  36.821 -39.658  1.00  0.68           H  
ATOM   5334 1HG2 VAL A 368      13.605  36.478 -42.439  1.00  0.68           H  
ATOM   5335 2HG2 VAL A 368      14.376  37.859 -41.681  1.00  0.68           H  
ATOM   5336 3HG2 VAL A 368      15.175  37.043 -43.055  1.00  0.68           H  
ATOM   5337  N   VAL A 369      17.535  34.691 -39.764  1.00  0.69           N  
ATOM   5338  CA  VAL A 369      18.030  33.899 -38.661  1.00  0.69           C  
ATOM   5339  C   VAL A 369      19.024  34.733 -37.864  1.00  0.69           C  
ATOM   5340  O   VAL A 369      18.987  34.734 -36.633  1.00  0.69           O  
ATOM   5341  CB  VAL A 369      18.638  32.591 -39.170  1.00  0.69           C  
ATOM   5342  CG1 VAL A 369      19.333  31.895 -38.077  1.00  0.69           C  
ATOM   5343  CG2 VAL A 369      17.546  31.716 -39.699  1.00  0.69           C  
ATOM   5344  H   VAL A 369      17.688  34.388 -40.728  1.00  0.69           H  
ATOM   5345  HA  VAL A 369      17.198  33.641 -38.015  1.00  0.69           H  
ATOM   5346  HB  VAL A 369      19.362  32.807 -39.958  1.00  0.69           H  
ATOM   5347 1HG1 VAL A 369      19.771  30.970 -38.442  1.00  0.69           H  
ATOM   5348 2HG1 VAL A 369      20.108  32.556 -37.726  1.00  0.69           H  
ATOM   5349 3HG1 VAL A 369      18.637  31.674 -37.274  1.00  0.69           H  
ATOM   5350 1HG2 VAL A 369      17.992  30.796 -40.058  1.00  0.69           H  
ATOM   5351 2HG2 VAL A 369      16.834  31.497 -38.907  1.00  0.69           H  
ATOM   5352 3HG2 VAL A 369      17.034  32.222 -40.518  1.00  0.69           H  
ATOM   5353  N   ARG A 370      19.895  35.473 -38.556  1.00  0.69           N  
ATOM   5354  CA  ARG A 370      20.830  36.336 -37.849  1.00  0.69           C  
ATOM   5355  C   ARG A 370      20.088  37.416 -37.042  1.00  0.69           C  
ATOM   5356  O   ARG A 370      20.474  37.711 -35.906  1.00  0.69           O  
ATOM   5357  CB  ARG A 370      21.778  37.008 -38.825  1.00  0.69           C  
ATOM   5358  CG  ARG A 370      22.799  36.092 -39.471  1.00  0.69           C  
ATOM   5359  CD  ARG A 370      23.683  36.828 -40.404  1.00  0.69           C  
ATOM   5360  NE  ARG A 370      24.658  35.963 -41.067  1.00  0.69           N  
ATOM   5361  CZ  ARG A 370      25.842  35.610 -40.562  1.00  0.69           C  
ATOM   5362  NH1 ARG A 370      26.226  36.020 -39.368  1.00  0.69           N  
ATOM   5363  NH2 ARG A 370      26.603  34.858 -41.310  1.00  0.69           N  
ATOM   5364  H   ARG A 370      19.905  35.419 -39.575  1.00  0.69           H  
ATOM   5365  HA  ARG A 370      21.412  35.724 -37.167  1.00  0.69           H  
ATOM   5366 1HB  ARG A 370      21.203  37.480 -39.605  1.00  0.69           H  
ATOM   5367 2HB  ARG A 370      22.325  37.794 -38.308  1.00  0.69           H  
ATOM   5368 1HG  ARG A 370      23.406  35.606 -38.707  1.00  0.69           H  
ATOM   5369 2HG  ARG A 370      22.267  35.347 -40.052  1.00  0.69           H  
ATOM   5370 1HD  ARG A 370      23.074  37.297 -41.175  1.00  0.69           H  
ATOM   5371 2HD  ARG A 370      24.226  37.596 -39.857  1.00  0.69           H  
ATOM   5372  HE  ARG A 370      24.451  35.593 -42.009  1.00  0.69           H  
ATOM   5373 1HH1 ARG A 370      25.615  36.605 -38.818  1.00  0.69           H  
ATOM   5374 2HH1 ARG A 370      27.134  35.767 -39.005  1.00  0.69           H  
ATOM   5375 1HH2 ARG A 370      26.240  34.602 -42.243  1.00  0.69           H  
ATOM   5376 2HH2 ARG A 370      27.512  34.565 -40.995  1.00  0.69           H  
ATOM   5377  N   ALA A 371      19.011  37.994 -37.604  1.00  0.70           N  
ATOM   5378  CA  ALA A 371      18.216  38.993 -36.887  1.00  0.70           C  
ATOM   5379  C   ALA A 371      17.613  38.372 -35.637  1.00  0.70           C  
ATOM   5380  O   ALA A 371      17.624  38.963 -34.559  1.00  0.70           O  
ATOM   5381  CB  ALA A 371      17.114  39.544 -37.779  1.00  0.70           C  
ATOM   5382  H   ALA A 371      18.743  37.752 -38.557  1.00  0.70           H  
ATOM   5383  HA  ALA A 371      18.877  39.805 -36.586  1.00  0.70           H  
ATOM   5384 1HB  ALA A 371      16.543  40.295 -37.233  1.00  0.70           H  
ATOM   5385 2HB  ALA A 371      17.557  39.994 -38.668  1.00  0.70           H  
ATOM   5386 3HB  ALA A 371      16.450  38.739 -38.079  1.00  0.70           H  
ATOM   5387  N   LEU A 372      17.141  37.140 -35.772  1.00  0.71           N  
ATOM   5388  CA  LEU A 372      16.583  36.430 -34.647  1.00  0.71           C  
ATOM   5389  C   LEU A 372      17.663  36.214 -33.591  1.00  0.71           C  
ATOM   5390  O   LEU A 372      17.424  36.436 -32.405  1.00  0.71           O  
ATOM   5391  CB  LEU A 372      15.944  35.130 -35.165  1.00  0.71           C  
ATOM   5392  CG  LEU A 372      14.642  35.335 -35.928  1.00  0.71           C  
ATOM   5393  CD1 LEU A 372      14.243  34.111 -36.659  1.00  0.71           C  
ATOM   5394  CD2 LEU A 372      13.596  35.634 -34.909  1.00  0.71           C  
ATOM   5395  H   LEU A 372      17.145  36.701 -36.692  1.00  0.71           H  
ATOM   5396  HA  LEU A 372      15.793  37.040 -34.214  1.00  0.71           H  
ATOM   5397 1HB  LEU A 372      16.639  34.644 -35.830  1.00  0.71           H  
ATOM   5398 2HB  LEU A 372      15.741  34.471 -34.341  1.00  0.71           H  
ATOM   5399  HG  LEU A 372      14.741  36.156 -36.639  1.00  0.71           H  
ATOM   5400 1HD1 LEU A 372      13.291  34.281 -37.162  1.00  0.71           H  
ATOM   5401 2HD1 LEU A 372      14.998  33.862 -37.392  1.00  0.71           H  
ATOM   5402 3HD1 LEU A 372      14.148  33.326 -35.960  1.00  0.71           H  
ATOM   5403 1HD2 LEU A 372      12.655  35.768 -35.400  1.00  0.71           H  
ATOM   5404 2HD2 LEU A 372      13.518  34.812 -34.220  1.00  0.71           H  
ATOM   5405 3HD2 LEU A 372      13.867  36.530 -34.362  1.00  0.71           H  
ATOM   5406  N   PHE A 373      18.881  35.892 -33.993  1.00  0.72           N  
ATOM   5407  CA  PHE A 373      19.912  35.720 -32.984  1.00  0.72           C  
ATOM   5408  C   PHE A 373      20.147  37.046 -32.248  1.00  0.72           C  
ATOM   5409  O   PHE A 373      20.243  37.089 -31.019  1.00  0.72           O  
ATOM   5410  CB  PHE A 373      21.235  35.352 -33.624  1.00  0.72           C  
ATOM   5411  CG  PHE A 373      21.302  34.068 -34.292  1.00  0.72           C  
ATOM   5412  CD1 PHE A 373      20.378  33.070 -34.107  1.00  0.72           C  
ATOM   5413  CD2 PHE A 373      22.326  33.865 -35.146  1.00  0.72           C  
ATOM   5414  CE1 PHE A 373      20.513  31.894 -34.799  1.00  0.72           C  
ATOM   5415  CE2 PHE A 373      22.454  32.725 -35.805  1.00  0.72           C  
ATOM   5416  CZ  PHE A 373      21.553  31.720 -35.642  1.00  0.72           C  
ATOM   5417  H   PHE A 373      19.071  35.712 -34.979  1.00  0.72           H  
ATOM   5418  HA  PHE A 373      19.598  34.955 -32.270  1.00  0.72           H  
ATOM   5419 1HB  PHE A 373      21.496  36.110 -34.350  1.00  0.72           H  
ATOM   5420 2HB  PHE A 373      21.985  35.383 -32.876  1.00  0.72           H  
ATOM   5421  HD1 PHE A 373      19.542  33.224 -33.418  1.00  0.72           H  
ATOM   5422  HD2 PHE A 373      23.052  34.662 -35.289  1.00  0.72           H  
ATOM   5423  HE1 PHE A 373      19.806  31.102 -34.677  1.00  0.72           H  
ATOM   5424  HE2 PHE A 373      23.286  32.607 -36.465  1.00  0.72           H  
ATOM   5425  HZ  PHE A 373      21.662  30.783 -36.193  1.00  0.72           H  
ATOM   5426  N   ALA A 374      20.180  38.146 -33.016  1.00  0.72           N  
ATOM   5427  CA  ALA A 374      20.418  39.491 -32.489  1.00  0.72           C  
ATOM   5428  C   ALA A 374      19.357  39.897 -31.472  1.00  0.72           C  
ATOM   5429  O   ALA A 374      19.651  40.589 -30.494  1.00  0.72           O  
ATOM   5430  CB  ALA A 374      20.456  40.503 -33.623  1.00  0.72           C  
ATOM   5431  H   ALA A 374      20.076  38.036 -34.024  1.00  0.72           H  
ATOM   5432  HA  ALA A 374      21.384  39.485 -31.987  1.00  0.72           H  
ATOM   5433 1HB  ALA A 374      20.668  41.492 -33.221  1.00  0.72           H  
ATOM   5434 2HB  ALA A 374      21.232  40.221 -34.335  1.00  0.72           H  
ATOM   5435 3HB  ALA A 374      19.495  40.520 -34.124  1.00  0.72           H  
ATOM   5436  N   ASP A 375      18.133  39.419 -31.681  1.00  0.71           N  
ATOM   5437  CA  ASP A 375      17.007  39.734 -30.820  1.00  0.71           C  
ATOM   5438  C   ASP A 375      16.848  38.767 -29.629  1.00  0.71           C  
ATOM   5439  O   ASP A 375      15.872  38.875 -28.864  1.00  0.71           O  
ATOM   5440  CB  ASP A 375      15.715  39.792 -31.639  1.00  0.71           C  
ATOM   5441  CG  ASP A 375      15.663  40.980 -32.617  1.00  0.71           C  
ATOM   5442  OD1 ASP A 375      16.414  41.909 -32.439  1.00  0.71           O  
ATOM   5443  OD2 ASP A 375      14.826  40.970 -33.502  1.00  0.71           O  
ATOM   5444  H   ASP A 375      17.970  38.864 -32.524  1.00  0.71           H  
ATOM   5445  HA  ASP A 375      17.176  40.729 -30.411  1.00  0.71           H  
ATOM   5446 1HB  ASP A 375      15.633  38.877 -32.227  1.00  0.71           H  
ATOM   5447 2HB  ASP A 375      14.863  39.847 -30.972  1.00  0.71           H  
ATOM   5448  N   GLY A 376      17.803  37.835 -29.457  1.00  0.70           N  
ATOM   5449  CA  GLY A 376      17.773  36.904 -28.330  1.00  0.70           C  
ATOM   5450  C   GLY A 376      17.142  35.533 -28.576  1.00  0.70           C  
ATOM   5451  O   GLY A 376      16.809  34.840 -27.608  1.00  0.70           O  
ATOM   5452  H   GLY A 376      18.587  37.771 -30.109  1.00  0.70           H  
ATOM   5453 1HA  GLY A 376      18.801  36.751 -27.999  1.00  0.70           H  
ATOM   5454 2HA  GLY A 376      17.260  37.382 -27.500  1.00  0.70           H  
ATOM   5455  N   PHE A 377      16.962  35.140 -29.833  1.00  0.69           N  
ATOM   5456  CA  PHE A 377      16.371  33.842 -30.132  1.00  0.69           C  
ATOM   5457  C   PHE A 377      17.424  32.785 -30.371  1.00  0.69           C  
ATOM   5458  O   PHE A 377      18.202  32.874 -31.319  1.00  0.69           O  
ATOM   5459  CB  PHE A 377      15.520  33.960 -31.354  1.00  0.69           C  
ATOM   5460  CG  PHE A 377      14.333  34.843 -31.177  1.00  0.69           C  
ATOM   5461  CD1 PHE A 377      14.436  36.212 -31.328  1.00  0.69           C  
ATOM   5462  CD2 PHE A 377      13.125  34.342 -30.899  1.00  0.69           C  
ATOM   5463  CE1 PHE A 377      13.357  37.025 -31.198  1.00  0.69           C  
ATOM   5464  CE2 PHE A 377      12.072  35.155 -30.786  1.00  0.69           C  
ATOM   5465  CZ  PHE A 377      12.174  36.495 -30.927  1.00  0.69           C  
ATOM   5466  H   PHE A 377      17.241  35.739 -30.611  1.00  0.69           H  
ATOM   5467  HA  PHE A 377      15.777  33.511 -29.297  1.00  0.69           H  
ATOM   5468 1HB  PHE A 377      16.111  34.331 -32.155  1.00  0.69           H  
ATOM   5469 2HB  PHE A 377      15.190  32.983 -31.626  1.00  0.69           H  
ATOM   5470  HD1 PHE A 377      15.376  36.647 -31.548  1.00  0.69           H  
ATOM   5471  HD2 PHE A 377      12.997  33.272 -30.773  1.00  0.69           H  
ATOM   5472  HE1 PHE A 377      13.450  38.096 -31.323  1.00  0.69           H  
ATOM   5473  HE2 PHE A 377      11.143  34.740 -30.602  1.00  0.69           H  
ATOM   5474  HZ  PHE A 377      11.291  37.130 -30.832  1.00  0.69           H  
ATOM   5475  N   ASP A 378      17.463  31.797 -29.479  1.00  0.67           N  
ATOM   5476  CA  ASP A 378      18.476  30.751 -29.548  1.00  0.67           C  
ATOM   5477  C   ASP A 378      17.885  29.365 -29.836  1.00  0.67           C  
ATOM   5478  O   ASP A 378      18.635  28.394 -29.967  1.00  0.67           O  
ATOM   5479  CB  ASP A 378      19.304  30.720 -28.260  1.00  0.67           C  
ATOM   5480  CG  ASP A 378      20.139  31.986 -28.000  1.00  0.67           C  
ATOM   5481  OD1 ASP A 378      20.781  32.483 -28.909  1.00  0.67           O  
ATOM   5482  OD2 ASP A 378      20.114  32.463 -26.880  1.00  0.67           O  
ATOM   5483  H   ASP A 378      16.737  31.761 -28.764  1.00  0.67           H  
ATOM   5484  HA  ASP A 378      19.154  30.990 -30.366  1.00  0.67           H  
ATOM   5485 1HB  ASP A 378      18.649  30.551 -27.413  1.00  0.67           H  
ATOM   5486 2HB  ASP A 378      20.006  29.886 -28.316  1.00  0.67           H  
ATOM   5487  N   VAL A 379      16.555  29.261 -29.909  1.00  0.66           N  
ATOM   5488  CA  VAL A 379      15.918  27.971 -30.182  1.00  0.66           C  
ATOM   5489  C   VAL A 379      15.033  28.043 -31.403  1.00  0.66           C  
ATOM   5490  O   VAL A 379      14.160  28.899 -31.503  1.00  0.66           O  
ATOM   5491  CB  VAL A 379      15.078  27.517 -28.994  1.00  0.66           C  
ATOM   5492  CG1 VAL A 379      14.397  26.176 -29.291  1.00  0.66           C  
ATOM   5493  CG2 VAL A 379      15.927  27.452 -27.874  1.00  0.66           C  
ATOM   5494  H   VAL A 379      15.959  30.072 -29.745  1.00  0.66           H  
ATOM   5495  HA  VAL A 379      16.694  27.226 -30.366  1.00  0.66           H  
ATOM   5496  HB  VAL A 379      14.303  28.242 -28.804  1.00  0.66           H  
ATOM   5497 1HG1 VAL A 379      13.795  25.872 -28.441  1.00  0.66           H  
ATOM   5498 2HG1 VAL A 379      13.754  26.284 -30.160  1.00  0.66           H  
ATOM   5499 3HG1 VAL A 379      15.157  25.418 -29.494  1.00  0.66           H  
ATOM   5500 1HG2 VAL A 379      15.376  27.180 -27.041  1.00  0.66           H  
ATOM   5501 2HG2 VAL A 379      16.708  26.725 -28.063  1.00  0.66           H  
ATOM   5502 3HG2 VAL A 379      16.349  28.428 -27.716  1.00  0.66           H  
ATOM   5503  N   PHE A 380      15.300  27.170 -32.349  1.00  0.66           N  
ATOM   5504  CA  PHE A 380      14.571  27.117 -33.603  1.00  0.66           C  
ATOM   5505  C   PHE A 380      13.873  25.780 -33.779  1.00  0.66           C  
ATOM   5506  O   PHE A 380      14.518  24.734 -33.835  1.00  0.66           O  
ATOM   5507  CB  PHE A 380      15.541  27.432 -34.733  1.00  0.66           C  
ATOM   5508  CG  PHE A 380      16.019  28.897 -34.731  1.00  0.66           C  
ATOM   5509  CD1 PHE A 380      16.911  29.343 -33.793  1.00  0.66           C  
ATOM   5510  CD2 PHE A 380      15.621  29.798 -35.712  1.00  0.66           C  
ATOM   5511  CE1 PHE A 380      17.356  30.645 -33.785  1.00  0.66           C  
ATOM   5512  CE2 PHE A 380      16.082  31.089 -35.724  1.00  0.66           C  
ATOM   5513  CZ  PHE A 380      16.946  31.521 -34.752  1.00  0.66           C  
ATOM   5514  H   PHE A 380      16.030  26.478 -32.175  1.00  0.66           H  
ATOM   5515  HA  PHE A 380      13.803  27.890 -33.592  1.00  0.66           H  
ATOM   5516 1HB  PHE A 380      16.413  26.784 -34.657  1.00  0.66           H  
ATOM   5517 2HB  PHE A 380      15.054  27.229 -35.671  1.00  0.66           H  
ATOM   5518  HD1 PHE A 380      17.249  28.651 -33.030  1.00  0.66           H  
ATOM   5519  HD2 PHE A 380      14.949  29.481 -36.476  1.00  0.66           H  
ATOM   5520  HE1 PHE A 380      18.053  30.977 -33.010  1.00  0.66           H  
ATOM   5521  HE2 PHE A 380      15.762  31.765 -36.503  1.00  0.66           H  
ATOM   5522  HZ  PHE A 380      17.314  32.547 -34.753  1.00  0.66           H  
ATOM   5523  N   VAL A 381      12.557  25.825 -33.857  1.00  0.68           N  
ATOM   5524  CA  VAL A 381      11.729  24.639 -33.989  1.00  0.68           C  
ATOM   5525  C   VAL A 381      11.163  24.529 -35.397  1.00  0.68           C  
ATOM   5526  O   VAL A 381      10.466  25.430 -35.857  1.00  0.68           O  
ATOM   5527  CB  VAL A 381      10.586  24.707 -32.966  1.00  0.68           C  
ATOM   5528  CG1 VAL A 381       9.697  23.556 -33.128  1.00  0.68           C  
ATOM   5529  CG2 VAL A 381      11.155  24.737 -31.544  1.00  0.68           C  
ATOM   5530  H   VAL A 381      12.101  26.732 -33.807  1.00  0.68           H  
ATOM   5531  HA  VAL A 381      12.338  23.761 -33.781  1.00  0.68           H  
ATOM   5532  HB  VAL A 381      10.011  25.598 -33.146  1.00  0.68           H  
ATOM   5533 1HG1 VAL A 381       8.895  23.643 -32.405  1.00  0.68           H  
ATOM   5534 2HG1 VAL A 381       9.279  23.541 -34.135  1.00  0.68           H  
ATOM   5535 3HG1 VAL A 381      10.266  22.644 -32.958  1.00  0.68           H  
ATOM   5536 1HG2 VAL A 381      10.336  24.796 -30.826  1.00  0.68           H  
ATOM   5537 2HG2 VAL A 381      11.734  23.829 -31.366  1.00  0.68           H  
ATOM   5538 3HG2 VAL A 381      11.797  25.607 -31.434  1.00  0.68           H  
ATOM   5539  N   GLU A 382      11.459  23.435 -36.090  1.00  0.70           N  
ATOM   5540  CA  GLU A 382      11.014  23.311 -37.480  1.00  0.70           C  
ATOM   5541  C   GLU A 382       9.686  22.586 -37.582  1.00  0.70           C  
ATOM   5542  O   GLU A 382       9.569  21.358 -37.417  1.00  0.70           O  
ATOM   5543  CB  GLU A 382      12.064  22.637 -38.334  1.00  0.70           C  
ATOM   5544  CG  GLU A 382      13.338  23.397 -38.429  1.00  0.70           C  
ATOM   5545  CD  GLU A 382      14.367  22.559 -38.970  1.00  0.70           C  
ATOM   5546  OE1 GLU A 382      14.367  21.419 -38.631  1.00  0.70           O  
ATOM   5547  OE2 GLU A 382      15.183  23.002 -39.714  1.00  0.70           O  
ATOM   5548  H   GLU A 382      12.015  22.704 -35.641  1.00  0.70           H  
ATOM   5549  HA  GLU A 382      10.873  24.311 -37.880  1.00  0.70           H  
ATOM   5550 1HB  GLU A 382      12.247  21.669 -38.024  1.00  0.70           H  
ATOM   5551 2HB  GLU A 382      11.678  22.561 -39.356  1.00  0.70           H  
ATOM   5552 1HG  GLU A 382      13.199  24.265 -39.077  1.00  0.70           H  
ATOM   5553 2HG  GLU A 382      13.630  23.748 -37.438  1.00  0.70           H  
ATOM   5554  N   SER A 383       8.657  23.369 -37.833  1.00  0.74           N  
ATOM   5555  CA  SER A 383       7.278  22.906 -37.831  1.00  0.74           C  
ATOM   5556  C   SER A 383       6.921  22.239 -39.143  1.00  0.74           C  
ATOM   5557  O   SER A 383       6.149  22.769 -39.939  1.00  0.74           O  
ATOM   5558  CB  SER A 383       6.374  24.076 -37.588  1.00  0.74           C  
ATOM   5559  OG  SER A 383       6.582  24.633 -36.313  1.00  0.74           O  
ATOM   5560  H   SER A 383       8.859  24.350 -38.037  1.00  0.74           H  
ATOM   5561  HA  SER A 383       7.151  22.180 -37.028  1.00  0.74           H  
ATOM   5562 1HB  SER A 383       6.601  24.817 -38.333  1.00  0.74           H  
ATOM   5563 2HB  SER A 383       5.328  23.779 -37.707  1.00  0.74           H  
ATOM   5564  HG  SER A 383       7.479  24.982 -36.322  1.00  0.74           H  
ATOM   5565  N   SER A 384       7.502  21.072 -39.362  1.00  0.78           N  
ATOM   5566  CA  SER A 384       7.354  20.369 -40.621  1.00  0.78           C  
ATOM   5567  C   SER A 384       7.493  18.855 -40.561  1.00  0.78           C  
ATOM   5568  O   SER A 384       7.974  18.270 -39.585  1.00  0.78           O  
ATOM   5569  CB  SER A 384       8.385  20.887 -41.580  1.00  0.78           C  
ATOM   5570  OG  SER A 384       9.676  20.575 -41.126  1.00  0.78           O  
ATOM   5571  H   SER A 384       8.125  20.726 -38.637  1.00  0.78           H  
ATOM   5572  HA  SER A 384       6.363  20.599 -41.017  1.00  0.78           H  
ATOM   5573 1HB  SER A 384       8.228  20.448 -42.567  1.00  0.78           H  
ATOM   5574 2HB  SER A 384       8.269  21.945 -41.669  1.00  0.78           H  
ATOM   5575  HG  SER A 384      10.217  20.362 -41.918  1.00  0.78           H  
ATOM   5576  N   ALA A 385       7.082  18.246 -41.676  1.00  0.83           N  
ATOM   5577  CA  ALA A 385       7.185  16.820 -41.983  1.00  0.83           C  
ATOM   5578  C   ALA A 385       8.637  16.327 -41.991  1.00  0.83           C  
ATOM   5579  O   ALA A 385       8.910  15.150 -41.761  1.00  0.83           O  
ATOM   5580  CB  ALA A 385       6.553  16.568 -43.328  1.00  0.83           C  
ATOM   5581  H   ALA A 385       6.674  18.831 -42.393  1.00  0.83           H  
ATOM   5582  HA  ALA A 385       6.650  16.264 -41.226  1.00  0.83           H  
ATOM   5583 1HB  ALA A 385       6.618  15.517 -43.548  1.00  0.83           H  
ATOM   5584 2HB  ALA A 385       5.509  16.882 -43.319  1.00  0.83           H  
ATOM   5585 3HB  ALA A 385       7.091  17.126 -44.091  1.00  0.83           H  
ATOM   5586  N   HIS A 386       9.550  17.234 -42.317  1.00  0.87           N  
ATOM   5587  CA  HIS A 386      10.973  16.950 -42.390  1.00  0.87           C  
ATOM   5588  C   HIS A 386      11.705  18.298 -42.192  1.00  0.87           C  
ATOM   5589  O   HIS A 386      11.281  19.300 -42.780  1.00  0.87           O  
ATOM   5590  CB  HIS A 386      11.298  16.284 -43.730  1.00  0.87           C  
ATOM   5591  CG  HIS A 386      12.685  15.727 -43.885  1.00  0.87           C  
ATOM   5592  ND1 HIS A 386      13.107  14.563 -43.242  1.00  0.87           N  
ATOM   5593  CD2 HIS A 386      13.739  16.154 -44.616  1.00  0.87           C  
ATOM   5594  CE1 HIS A 386      14.362  14.312 -43.580  1.00  0.87           C  
ATOM   5595  NE2 HIS A 386      14.769  15.260 -44.408  1.00  0.87           N  
ATOM   5596  H   HIS A 386       9.230  18.171 -42.493  1.00  0.87           H  
ATOM   5597  HA  HIS A 386      11.216  16.248 -41.614  1.00  0.87           H  
ATOM   5598 1HB  HIS A 386      10.606  15.455 -43.861  1.00  0.87           H  
ATOM   5599 2HB  HIS A 386      11.120  16.995 -44.538  1.00  0.87           H  
ATOM   5600  HD2 HIS A 386      13.769  17.038 -45.252  1.00  0.87           H  
ATOM   5601  HE1 HIS A 386      14.961  13.469 -43.234  1.00  0.87           H  
ATOM   5602  HE2 HIS A 386      15.689  15.324 -44.827  1.00  0.87           H  
ATOM   5603  N   PRO A 387      12.780  18.361 -41.372  1.00  0.90           N  
ATOM   5604  CA  PRO A 387      13.551  19.551 -41.012  1.00  0.90           C  
ATOM   5605  C   PRO A 387      13.946  20.521 -42.136  1.00  0.90           C  
ATOM   5606  O   PRO A 387      13.557  21.692 -42.117  1.00  0.90           O  
ATOM   5607  CB  PRO A 387      14.809  18.888 -40.429  1.00  0.90           C  
ATOM   5608  CG  PRO A 387      14.323  17.633 -39.813  1.00  0.90           C  
ATOM   5609  CD  PRO A 387      13.325  17.116 -40.750  1.00  0.90           C  
ATOM   5610  HA  PRO A 387      13.009  20.090 -40.225  1.00  0.90           H  
ATOM   5611 1HB  PRO A 387      15.558  18.719 -41.204  1.00  0.90           H  
ATOM   5612 2HB  PRO A 387      15.274  19.550 -39.695  1.00  0.90           H  
ATOM   5613 1HG  PRO A 387      15.161  16.938 -39.662  1.00  0.90           H  
ATOM   5614 2HG  PRO A 387      13.902  17.830 -38.840  1.00  0.90           H  
ATOM   5615 1HD  PRO A 387      13.803  16.472 -41.475  1.00  0.90           H  
ATOM   5616 2HD  PRO A 387      12.601  16.608 -40.134  1.00  0.90           H  
ATOM   5617  N   VAL A 388      14.709  20.039 -43.122  1.00  0.92           N  
ATOM   5618  CA  VAL A 388      15.217  20.839 -44.255  1.00  0.92           C  
ATOM   5619  C   VAL A 388      16.143  22.042 -43.902  1.00  0.92           C  
ATOM   5620  O   VAL A 388      17.294  22.085 -44.337  1.00  0.92           O  
ATOM   5621  CB  VAL A 388      14.039  21.333 -45.125  1.00  0.92           C  
ATOM   5622  CG1 VAL A 388      14.530  22.292 -46.215  1.00  0.92           C  
ATOM   5623  CG2 VAL A 388      13.346  20.122 -45.732  1.00  0.92           C  
ATOM   5624  H   VAL A 388      14.971  19.066 -43.089  1.00  0.92           H  
ATOM   5625  HA  VAL A 388      15.797  20.161 -44.880  1.00  0.92           H  
ATOM   5626  HB  VAL A 388      13.334  21.885 -44.516  1.00  0.92           H  
ATOM   5627 1HG1 VAL A 388      13.680  22.625 -46.810  1.00  0.92           H  
ATOM   5628 2HG1 VAL A 388      15.013  23.158 -45.771  1.00  0.92           H  
ATOM   5629 3HG1 VAL A 388      15.242  21.775 -46.856  1.00  0.92           H  
ATOM   5630 1HG2 VAL A 388      12.526  20.457 -46.342  1.00  0.92           H  
ATOM   5631 2HG2 VAL A 388      14.052  19.572 -46.351  1.00  0.92           H  
ATOM   5632 3HG2 VAL A 388      12.973  19.473 -44.937  1.00  0.92           H  
ATOM   5633  N   LEU A 389      15.637  23.009 -43.137  1.00  0.91           N  
ATOM   5634  CA  LEU A 389      16.342  24.256 -42.798  1.00  0.91           C  
ATOM   5635  C   LEU A 389      17.396  24.185 -41.678  1.00  0.91           C  
ATOM   5636  O   LEU A 389      18.264  25.061 -41.601  1.00  0.91           O  
ATOM   5637  CB  LEU A 389      15.299  25.322 -42.452  1.00  0.91           C  
ATOM   5638  CG  LEU A 389      14.398  25.764 -43.629  1.00  0.91           C  
ATOM   5639  CD1 LEU A 389      13.326  26.652 -43.108  1.00  0.91           C  
ATOM   5640  CD2 LEU A 389      15.240  26.509 -44.672  1.00  0.91           C  
ATOM   5641  H   LEU A 389      14.699  22.863 -42.779  1.00  0.91           H  
ATOM   5642  HA  LEU A 389      16.856  24.583 -43.703  1.00  0.91           H  
ATOM   5643 1HB  LEU A 389      14.650  24.919 -41.664  1.00  0.91           H  
ATOM   5644 2HB  LEU A 389      15.807  26.201 -42.061  1.00  0.91           H  
ATOM   5645  HG  LEU A 389      13.935  24.892 -44.088  1.00  0.91           H  
ATOM   5646 1HD1 LEU A 389      12.697  26.975 -43.906  1.00  0.91           H  
ATOM   5647 2HD1 LEU A 389      12.742  26.093 -42.389  1.00  0.91           H  
ATOM   5648 3HD1 LEU A 389      13.767  27.515 -42.642  1.00  0.91           H  
ATOM   5649 1HD2 LEU A 389      14.606  26.827 -45.500  1.00  0.91           H  
ATOM   5650 2HD2 LEU A 389      15.699  27.388 -44.220  1.00  0.91           H  
ATOM   5651 3HD2 LEU A 389      16.022  25.852 -45.052  1.00  0.91           H  
ATOM   5652  N   THR A 390      17.398  23.112 -40.885  1.00  0.88           N  
ATOM   5653  CA  THR A 390      18.358  22.924 -39.798  1.00  0.88           C  
ATOM   5654  C   THR A 390      19.793  23.234 -40.161  1.00  0.88           C  
ATOM   5655  O   THR A 390      20.489  23.896 -39.386  1.00  0.88           O  
ATOM   5656  CB  THR A 390      18.350  21.471 -39.304  1.00  0.88           C  
ATOM   5657  OG1 THR A 390      17.089  21.156 -38.781  1.00  0.88           O  
ATOM   5658  CG2 THR A 390      19.417  21.247 -38.250  1.00  0.88           C  
ATOM   5659  H   THR A 390      16.615  22.465 -40.951  1.00  0.88           H  
ATOM   5660  HA  THR A 390      18.063  23.575 -38.976  1.00  0.88           H  
ATOM   5661  HB  THR A 390      18.542  20.815 -40.152  1.00  0.88           H  
ATOM   5662  HG1 THR A 390      16.400  21.704 -39.228  1.00  0.88           H  
ATOM   5663 1HG2 THR A 390      19.393  20.209 -37.925  1.00  0.88           H  
ATOM   5664 2HG2 THR A 390      20.399  21.476 -38.664  1.00  0.88           H  
ATOM   5665 3HG2 THR A 390      19.226  21.888 -37.410  1.00  0.88           H  
ATOM   5666  N   TYR A 391      20.268  22.744 -41.311  1.00  0.85           N  
ATOM   5667  CA  TYR A 391      21.656  22.995 -41.676  1.00  0.85           C  
ATOM   5668  C   TYR A 391      21.943  24.486 -41.731  1.00  0.85           C  
ATOM   5669  O   TYR A 391      22.891  24.962 -41.108  1.00  0.85           O  
ATOM   5670  CB  TYR A 391      22.010  22.378 -43.028  1.00  0.85           C  
ATOM   5671  CG  TYR A 391      23.445  22.715 -43.461  1.00  0.85           C  
ATOM   5672  CD1 TYR A 391      24.512  21.989 -42.950  1.00  0.85           C  
ATOM   5673  CD2 TYR A 391      23.689  23.769 -44.347  1.00  0.85           C  
ATOM   5674  CE1 TYR A 391      25.809  22.301 -43.327  1.00  0.85           C  
ATOM   5675  CE2 TYR A 391      24.990  24.079 -44.716  1.00  0.85           C  
ATOM   5676  CZ  TYR A 391      26.040  23.350 -44.214  1.00  0.85           C  
ATOM   5677  OH  TYR A 391      27.325  23.661 -44.590  1.00  0.85           O  
ATOM   5678  H   TYR A 391      19.660  22.214 -41.922  1.00  0.85           H  
ATOM   5679  HA  TYR A 391      22.299  22.560 -40.910  1.00  0.85           H  
ATOM   5680 1HB  TYR A 391      21.908  21.295 -42.979  1.00  0.85           H  
ATOM   5681 2HB  TYR A 391      21.324  22.743 -43.793  1.00  0.85           H  
ATOM   5682  HD1 TYR A 391      24.329  21.170 -42.254  1.00  0.85           H  
ATOM   5683  HD2 TYR A 391      22.858  24.350 -44.746  1.00  0.85           H  
ATOM   5684  HE1 TYR A 391      26.644  21.727 -42.928  1.00  0.85           H  
ATOM   5685  HE2 TYR A 391      25.189  24.904 -45.403  1.00  0.85           H  
ATOM   5686  HH  TYR A 391      27.302  24.429 -45.175  1.00  0.85           H  
ATOM   5687  N   GLY A 392      21.121  25.227 -42.479  1.00  0.81           N  
ATOM   5688  CA  GLY A 392      21.314  26.662 -42.638  1.00  0.81           C  
ATOM   5689  C   GLY A 392      21.208  27.400 -41.309  1.00  0.81           C  
ATOM   5690  O   GLY A 392      21.979  28.326 -41.029  1.00  0.81           O  
ATOM   5691  H   GLY A 392      20.338  24.782 -42.937  1.00  0.81           H  
ATOM   5692 1HA  GLY A 392      22.287  26.848 -43.089  1.00  0.81           H  
ATOM   5693 2HA  GLY A 392      20.562  27.044 -43.326  1.00  0.81           H  
ATOM   5694  N   ILE A 393      20.288  26.962 -40.449  1.00  0.78           N  
ATOM   5695  CA  ILE A 393      20.114  27.614 -39.157  1.00  0.78           C  
ATOM   5696  C   ILE A 393      21.356  27.412 -38.304  1.00  0.78           C  
ATOM   5697  O   ILE A 393      21.890  28.359 -37.714  1.00  0.78           O  
ATOM   5698  CB  ILE A 393      18.921  27.038 -38.375  1.00  0.78           C  
ATOM   5699  CG1 ILE A 393      17.624  27.321 -39.075  1.00  0.78           C  
ATOM   5700  CG2 ILE A 393      18.895  27.658 -36.956  1.00  0.78           C  
ATOM   5701  CD1 ILE A 393      16.456  26.538 -38.534  1.00  0.78           C  
ATOM   5702  H   ILE A 393      19.681  26.185 -40.725  1.00  0.78           H  
ATOM   5703  HA  ILE A 393      19.965  28.683 -39.322  1.00  0.78           H  
ATOM   5704  HB  ILE A 393      19.029  25.953 -38.301  1.00  0.78           H  
ATOM   5705 1HG1 ILE A 393      17.403  28.386 -38.987  1.00  0.78           H  
ATOM   5706 2HG1 ILE A 393      17.734  27.065 -40.117  1.00  0.78           H  
ATOM   5707 1HG2 ILE A 393      18.067  27.242 -36.397  1.00  0.78           H  
ATOM   5708 2HG2 ILE A 393      19.828  27.433 -36.438  1.00  0.78           H  
ATOM   5709 3HG2 ILE A 393      18.775  28.742 -37.029  1.00  0.78           H  
ATOM   5710 1HD1 ILE A 393      15.566  26.784 -39.086  1.00  0.78           H  
ATOM   5711 2HD1 ILE A 393      16.651  25.470 -38.636  1.00  0.78           H  
ATOM   5712 3HD1 ILE A 393      16.318  26.779 -37.498  1.00  0.78           H  
ATOM   5713  N   SER A 394      21.809  26.154 -38.249  1.00  0.75           N  
ATOM   5714  CA  SER A 394      22.949  25.757 -37.448  1.00  0.75           C  
ATOM   5715  C   SER A 394      24.224  26.416 -37.945  1.00  0.75           C  
ATOM   5716  O   SER A 394      25.008  26.932 -37.150  1.00  0.75           O  
ATOM   5717  CB  SER A 394      23.109  24.251 -37.531  1.00  0.75           C  
ATOM   5718  OG  SER A 394      21.994  23.601 -36.996  1.00  0.75           O  
ATOM   5719  H   SER A 394      21.324  25.428 -38.775  1.00  0.75           H  
ATOM   5720  HA  SER A 394      22.771  26.056 -36.415  1.00  0.75           H  
ATOM   5721 1HB  SER A 394      23.235  23.956 -38.575  1.00  0.75           H  
ATOM   5722 2HB  SER A 394      24.005  23.951 -36.993  1.00  0.75           H  
ATOM   5723  HG  SER A 394      21.273  23.779 -37.645  1.00  0.75           H  
ATOM   5724  N   GLU A 395      24.426  26.431 -39.262  1.00  0.74           N  
ATOM   5725  CA  GLU A 395      25.617  27.041 -39.825  1.00  0.74           C  
ATOM   5726  C   GLU A 395      25.656  28.528 -39.525  1.00  0.74           C  
ATOM   5727  O   GLU A 395      26.710  29.076 -39.192  1.00  0.74           O  
ATOM   5728  CB  GLU A 395      25.702  26.828 -41.326  1.00  0.74           C  
ATOM   5729  CG  GLU A 395      26.988  27.348 -41.894  1.00  0.74           C  
ATOM   5730  CD  GLU A 395      27.125  27.126 -43.319  1.00  0.74           C  
ATOM   5731  OE1 GLU A 395      26.153  27.306 -44.036  1.00  0.74           O  
ATOM   5732  OE2 GLU A 395      28.210  26.779 -43.728  1.00  0.74           O  
ATOM   5733  H   GLU A 395      23.754  25.989 -39.885  1.00  0.74           H  
ATOM   5734  HA  GLU A 395      26.491  26.579 -39.362  1.00  0.74           H  
ATOM   5735 1HB  GLU A 395      25.622  25.762 -41.553  1.00  0.74           H  
ATOM   5736 2HB  GLU A 395      24.867  27.331 -41.815  1.00  0.74           H  
ATOM   5737 1HG  GLU A 395      27.058  28.409 -41.688  1.00  0.74           H  
ATOM   5738 2HG  GLU A 395      27.815  26.859 -41.382  1.00  0.74           H  
ATOM   5739  N   THR A 396      24.498  29.185 -39.634  1.00  0.74           N  
ATOM   5740  CA  THR A 396      24.417  30.606 -39.377  1.00  0.74           C  
ATOM   5741  C   THR A 396      24.813  30.823 -37.917  1.00  0.74           C  
ATOM   5742  O   THR A 396      25.559  31.752 -37.601  1.00  0.74           O  
ATOM   5743  CB  THR A 396      22.997  31.137 -39.668  1.00  0.74           C  
ATOM   5744  OG1 THR A 396      22.661  30.852 -41.023  1.00  0.74           O  
ATOM   5745  CG2 THR A 396      22.953  32.639 -39.521  1.00  0.74           C  
ATOM   5746  H   THR A 396      23.652  28.698 -39.935  1.00  0.74           H  
ATOM   5747  HA  THR A 396      25.126  31.129 -40.015  1.00  0.74           H  
ATOM   5748  HB  THR A 396      22.278  30.666 -38.996  1.00  0.74           H  
ATOM   5749  HG1 THR A 396      22.514  29.887 -41.121  1.00  0.74           H  
ATOM   5750 1HG2 THR A 396      21.946  32.989 -39.752  1.00  0.74           H  
ATOM   5751 2HG2 THR A 396      23.209  32.927 -38.534  1.00  0.74           H  
ATOM   5752 3HG2 THR A 396      23.663  33.085 -40.216  1.00  0.74           H  
ATOM   5753  N   ALA A 397      24.317  29.958 -37.021  1.00  0.76           N  
ATOM   5754  CA  ALA A 397      24.660  30.053 -35.608  1.00  0.76           C  
ATOM   5755  C   ALA A 397      26.147  29.909 -35.374  1.00  0.76           C  
ATOM   5756  O   ALA A 397      26.722  30.680 -34.597  1.00  0.76           O  
ATOM   5757  CB  ALA A 397      23.924  28.995 -34.835  1.00  0.76           C  
ATOM   5758  H   ALA A 397      23.673  29.227 -37.329  1.00  0.76           H  
ATOM   5759  HA  ALA A 397      24.373  31.023 -35.241  1.00  0.76           H  
ATOM   5760 1HB  ALA A 397      24.174  29.094 -33.783  1.00  0.76           H  
ATOM   5761 2HB  ALA A 397      22.861  29.124 -34.988  1.00  0.76           H  
ATOM   5762 3HB  ALA A 397      24.212  28.017 -35.170  1.00  0.76           H  
ATOM   5763  N   GLU A 398      26.800  28.981 -36.081  1.00  0.78           N  
ATOM   5764  CA  GLU A 398      28.234  28.858 -35.888  1.00  0.78           C  
ATOM   5765  C   GLU A 398      28.929  30.124 -36.370  1.00  0.78           C  
ATOM   5766  O   GLU A 398      29.805  30.657 -35.687  1.00  0.78           O  
ATOM   5767  CB  GLU A 398      28.804  27.630 -36.613  1.00  0.78           C  
ATOM   5768  CG  GLU A 398      28.406  26.278 -36.003  1.00  0.78           C  
ATOM   5769  CD  GLU A 398      29.034  25.077 -36.713  1.00  0.78           C  
ATOM   5770  OE1 GLU A 398      29.691  25.263 -37.713  1.00  0.78           O  
ATOM   5771  OE2 GLU A 398      28.859  23.976 -36.238  1.00  0.78           O  
ATOM   5772  H   GLU A 398      26.289  28.353 -36.703  1.00  0.78           H  
ATOM   5773  HA  GLU A 398      28.428  28.745 -34.822  1.00  0.78           H  
ATOM   5774 1HB  GLU A 398      28.458  27.636 -37.649  1.00  0.78           H  
ATOM   5775 2HB  GLU A 398      29.891  27.689 -36.631  1.00  0.78           H  
ATOM   5776 1HG  GLU A 398      28.703  26.264 -34.955  1.00  0.78           H  
ATOM   5777 2HG  GLU A 398      27.321  26.190 -36.044  1.00  0.78           H  
ATOM   5778  N   ALA A 399      28.477  30.660 -37.506  1.00  0.81           N  
ATOM   5779  CA  ALA A 399      29.045  31.877 -38.078  1.00  0.81           C  
ATOM   5780  C   ALA A 399      28.897  33.055 -37.120  1.00  0.81           C  
ATOM   5781  O   ALA A 399      29.770  33.920 -37.033  1.00  0.81           O  
ATOM   5782  CB  ALA A 399      28.376  32.195 -39.405  1.00  0.81           C  
ATOM   5783  H   ALA A 399      27.738  30.176 -38.017  1.00  0.81           H  
ATOM   5784  HA  ALA A 399      30.108  31.706 -38.245  1.00  0.81           H  
ATOM   5785 1HB  ALA A 399      28.828  33.084 -39.833  1.00  0.81           H  
ATOM   5786 2HB  ALA A 399      28.508  31.352 -40.081  1.00  0.81           H  
ATOM   5787 3HB  ALA A 399      27.318  32.368 -39.248  1.00  0.81           H  
ATOM   5788  N   ALA A 400      27.782  33.069 -36.389  1.00  0.84           N  
ATOM   5789  CA  ALA A 400      27.453  34.106 -35.426  1.00  0.84           C  
ATOM   5790  C   ALA A 400      28.151  33.914 -34.078  1.00  0.84           C  
ATOM   5791  O   ALA A 400      28.014  34.761 -33.192  1.00  0.84           O  
ATOM   5792  CB  ALA A 400      25.949  34.132 -35.200  1.00  0.84           C  
ATOM   5793  H   ALA A 400      27.097  32.330 -36.545  1.00  0.84           H  
ATOM   5794  HA  ALA A 400      27.775  35.060 -35.840  1.00  0.84           H  
ATOM   5795 1HB  ALA A 400      25.696  34.930 -34.505  1.00  0.84           H  
ATOM   5796 2HB  ALA A 400      25.445  34.297 -36.152  1.00  0.84           H  
ATOM   5797 3HB  ALA A 400      25.636  33.174 -34.785  1.00  0.84           H  
ATOM   5798  N   GLY A 401      28.852  32.793 -33.885  1.00  0.86           N  
ATOM   5799  CA  GLY A 401      29.500  32.527 -32.611  1.00  0.86           C  
ATOM   5800  C   GLY A 401      28.507  32.173 -31.501  1.00  0.86           C  
ATOM   5801  O   GLY A 401      28.769  32.454 -30.329  1.00  0.86           O  
ATOM   5802  H   GLY A 401      28.972  32.113 -34.634  1.00  0.86           H  
ATOM   5803 1HA  GLY A 401      30.204  31.705 -32.743  1.00  0.86           H  
ATOM   5804 2HA  GLY A 401      30.082  33.398 -32.317  1.00  0.86           H  
ATOM   5805  N   ARG A 402      27.361  31.578 -31.852  1.00  0.87           N  
ATOM   5806  CA  ARG A 402      26.341  31.280 -30.847  1.00  0.87           C  
ATOM   5807  C   ARG A 402      25.937  29.817 -30.783  1.00  0.87           C  
ATOM   5808  O   ARG A 402      26.027  29.087 -31.770  1.00  0.87           O  
ATOM   5809  CB  ARG A 402      25.076  32.065 -31.140  1.00  0.87           C  
ATOM   5810  CG  ARG A 402      25.224  33.548 -31.137  1.00  0.87           C  
ATOM   5811  CD  ARG A 402      23.936  34.192 -31.389  1.00  0.87           C  
ATOM   5812  NE  ARG A 402      23.050  34.165 -30.224  1.00  0.87           N  
ATOM   5813  CZ  ARG A 402      23.052  35.089 -29.258  1.00  0.87           C  
ATOM   5814  NH1 ARG A 402      23.881  36.116 -29.297  1.00  0.87           N  
ATOM   5815  NH2 ARG A 402      22.203  34.942 -28.276  1.00  0.87           N  
ATOM   5816  H   ARG A 402      27.188  31.343 -32.831  1.00  0.87           H  
ATOM   5817  HA  ARG A 402      26.724  31.573 -29.871  1.00  0.87           H  
ATOM   5818 1HB  ARG A 402      24.702  31.781 -32.127  1.00  0.87           H  
ATOM   5819 2HB  ARG A 402      24.305  31.802 -30.414  1.00  0.87           H  
ATOM   5820 1HG  ARG A 402      25.605  33.879 -30.172  1.00  0.87           H  
ATOM   5821 2HG  ARG A 402      25.913  33.848 -31.923  1.00  0.87           H  
ATOM   5822 1HD  ARG A 402      24.095  35.229 -31.679  1.00  0.87           H  
ATOM   5823 2HD  ARG A 402      23.444  33.655 -32.198  1.00  0.87           H  
ATOM   5824  HE  ARG A 402      22.361  33.396 -30.098  1.00  0.87           H  
ATOM   5825 1HH1 ARG A 402      24.532  36.211 -30.065  1.00  0.87           H  
ATOM   5826 2HH1 ARG A 402      23.864  36.803 -28.559  1.00  0.87           H  
ATOM   5827 1HH2 ARG A 402      21.576  34.112 -28.300  1.00  0.87           H  
ATOM   5828 2HH2 ARG A 402      22.160  35.604 -27.524  1.00  0.87           H  
ATOM   5829  N   GLU A 403      25.463  29.397 -29.609  1.00  0.85           N  
ATOM   5830  CA  GLU A 403      24.902  28.061 -29.470  1.00  0.85           C  
ATOM   5831  C   GLU A 403      23.405  28.136 -29.676  1.00  0.85           C  
ATOM   5832  O   GLU A 403      22.678  28.718 -28.874  1.00  0.85           O  
ATOM   5833  CB  GLU A 403      25.208  27.443 -28.106  1.00  0.85           C  
ATOM   5834  CG  GLU A 403      24.653  26.016 -27.945  1.00  0.85           C  
ATOM   5835  CD  GLU A 403      24.992  25.378 -26.621  1.00  0.85           C  
ATOM   5836  OE1 GLU A 403      25.736  25.963 -25.871  1.00  0.85           O  
ATOM   5837  OE2 GLU A 403      24.505  24.299 -26.361  1.00  0.85           O  
ATOM   5838  H   GLU A 403      25.451  30.027 -28.820  1.00  0.85           H  
ATOM   5839  HA  GLU A 403      25.321  27.417 -30.244  1.00  0.85           H  
ATOM   5840 1HB  GLU A 403      26.286  27.408 -27.952  1.00  0.85           H  
ATOM   5841 2HB  GLU A 403      24.781  28.064 -27.319  1.00  0.85           H  
ATOM   5842 1HG  GLU A 403      23.565  26.050 -28.049  1.00  0.85           H  
ATOM   5843 2HG  GLU A 403      25.042  25.397 -28.752  1.00  0.85           H  
ATOM   5844  N   VAL A 404      22.966  27.572 -30.775  1.00  0.83           N  
ATOM   5845  CA  VAL A 404      21.575  27.605 -31.172  1.00  0.83           C  
ATOM   5846  C   VAL A 404      21.070  26.205 -31.337  1.00  0.83           C  
ATOM   5847  O   VAL A 404      21.740  25.357 -31.933  1.00  0.83           O  
ATOM   5848  CB  VAL A 404      21.427  28.399 -32.456  1.00  0.83           C  
ATOM   5849  CG1 VAL A 404      20.023  28.394 -32.963  1.00  0.83           C  
ATOM   5850  CG2 VAL A 404      21.901  29.841 -32.168  1.00  0.83           C  
ATOM   5851  H   VAL A 404      23.634  27.112 -31.376  1.00  0.83           H  
ATOM   5852  HA  VAL A 404      21.002  28.097 -30.388  1.00  0.83           H  
ATOM   5853  HB  VAL A 404      22.029  27.936 -33.210  1.00  0.83           H  
ATOM   5854 1HG1 VAL A 404      19.971  28.961 -33.885  1.00  0.83           H  
ATOM   5855 2HG1 VAL A 404      19.697  27.373 -33.155  1.00  0.83           H  
ATOM   5856 3HG1 VAL A 404      19.390  28.845 -32.230  1.00  0.83           H  
ATOM   5857 1HG2 VAL A 404      21.845  30.426 -33.047  1.00  0.83           H  
ATOM   5858 2HG2 VAL A 404      21.269  30.284 -31.395  1.00  0.83           H  
ATOM   5859 3HG2 VAL A 404      22.928  29.835 -31.826  1.00  0.83           H  
ATOM   5860  N   LEU A 405      19.913  25.945 -30.776  1.00  0.80           N  
ATOM   5861  CA  LEU A 405      19.378  24.611 -30.841  1.00  0.80           C  
ATOM   5862  C   LEU A 405      18.283  24.491 -31.866  1.00  0.80           C  
ATOM   5863  O   LEU A 405      17.181  25.007 -31.676  1.00  0.80           O  
ATOM   5864  CB  LEU A 405      18.856  24.224 -29.483  1.00  0.80           C  
ATOM   5865  CG  LEU A 405      19.862  24.378 -28.398  1.00  0.80           C  
ATOM   5866  CD1 LEU A 405      19.235  23.990 -27.191  1.00  0.80           C  
ATOM   5867  CD2 LEU A 405      21.099  23.538 -28.665  1.00  0.80           C  
ATOM   5868  H   LEU A 405      19.404  26.702 -30.322  1.00  0.80           H  
ATOM   5869  HA  LEU A 405      20.178  23.926 -31.116  1.00  0.80           H  
ATOM   5870 1HB  LEU A 405      17.999  24.853 -29.242  1.00  0.80           H  
ATOM   5871 2HB  LEU A 405      18.533  23.183 -29.510  1.00  0.80           H  
ATOM   5872  HG  LEU A 405      20.152  25.419 -28.324  1.00  0.80           H  
ATOM   5873 1HD1 LEU A 405      19.935  24.111 -26.364  1.00  0.80           H  
ATOM   5874 2HD1 LEU A 405      18.345  24.575 -27.010  1.00  0.80           H  
ATOM   5875 3HD1 LEU A 405      18.961  22.967 -27.312  1.00  0.80           H  
ATOM   5876 1HD2 LEU A 405      21.814  23.671 -27.846  1.00  0.80           H  
ATOM   5877 2HD2 LEU A 405      20.819  22.487 -28.735  1.00  0.80           H  
ATOM   5878 3HD2 LEU A 405      21.564  23.850 -29.599  1.00  0.80           H  
ATOM   5879  N   ALA A 406      18.599  23.812 -32.953  1.00  0.78           N  
ATOM   5880  CA  ALA A 406      17.647  23.601 -34.024  1.00  0.78           C  
ATOM   5881  C   ALA A 406      17.029  22.213 -33.845  1.00  0.78           C  
ATOM   5882  O   ALA A 406      17.739  21.205 -33.842  1.00  0.78           O  
ATOM   5883  CB  ALA A 406      18.321  23.764 -35.368  1.00  0.78           C  
ATOM   5884  H   ALA A 406      19.533  23.431 -33.036  1.00  0.78           H  
ATOM   5885  HA  ALA A 406      16.858  24.338 -33.941  1.00  0.78           H  
ATOM   5886 1HB  ALA A 406      17.591  23.608 -36.168  1.00  0.78           H  
ATOM   5887 2HB  ALA A 406      18.737  24.769 -35.448  1.00  0.78           H  
ATOM   5888 3HB  ALA A 406      19.120  23.037 -35.450  1.00  0.78           H  
ATOM   5889  N   GLN A 407      15.718  22.179 -33.634  1.00  0.78           N  
ATOM   5890  CA  GLN A 407      14.972  20.946 -33.375  1.00  0.78           C  
ATOM   5891  C   GLN A 407      13.882  20.711 -34.401  1.00  0.78           C  
ATOM   5892  O   GLN A 407      12.949  21.511 -34.496  1.00  0.78           O  
ATOM   5893  CB  GLN A 407      14.306  20.991 -31.992  1.00  0.78           C  
ATOM   5894  CG  GLN A 407      13.413  19.783 -31.681  1.00  0.78           C  
ATOM   5895  CD  GLN A 407      14.189  18.481 -31.491  1.00  0.78           C  
ATOM   5896  OE1 GLN A 407      15.013  18.354 -30.571  1.00  0.78           O  
ATOM   5897  NE2 GLN A 407      13.929  17.509 -32.360  1.00  0.78           N  
ATOM   5898  H   GLN A 407      15.216  23.063 -33.658  1.00  0.78           H  
ATOM   5899  HA  GLN A 407      15.663  20.105 -33.414  1.00  0.78           H  
ATOM   5900 1HB  GLN A 407      15.074  21.052 -31.221  1.00  0.78           H  
ATOM   5901 2HB  GLN A 407      13.693  21.891 -31.915  1.00  0.78           H  
ATOM   5902 1HG  GLN A 407      12.846  19.963 -30.788  1.00  0.78           H  
ATOM   5903 2HG  GLN A 407      12.727  19.639 -32.515  1.00  0.78           H  
ATOM   5904 1HE2 GLN A 407      14.395  16.631 -32.289  1.00  0.78           H  
ATOM   5905 2HE2 GLN A 407      13.236  17.666 -33.108  1.00  0.78           H  
ATOM   5906  N   GLY A 408      13.988  19.634 -35.165  1.00  0.80           N  
ATOM   5907  CA  GLY A 408      12.947  19.363 -36.143  1.00  0.80           C  
ATOM   5908  C   GLY A 408      11.746  18.755 -35.446  1.00  0.80           C  
ATOM   5909  O   GLY A 408      11.913  18.071 -34.435  1.00  0.80           O  
ATOM   5910  H   GLY A 408      14.782  19.015 -35.070  1.00  0.80           H  
ATOM   5911 1HA  GLY A 408      12.665  20.279 -36.617  1.00  0.80           H  
ATOM   5912 2HA  GLY A 408      13.319  18.694 -36.908  1.00  0.80           H  
ATOM   5913  N   THR A 409      10.539  18.935 -35.993  1.00  0.87           N  
ATOM   5914  CA  THR A 409       9.384  18.314 -35.346  1.00  0.87           C  
ATOM   5915  C   THR A 409       9.212  16.847 -35.726  1.00  0.87           C  
ATOM   5916  O   THR A 409       9.313  15.975 -34.857  1.00  0.87           O  
ATOM   5917  CB  THR A 409       8.090  19.043 -35.722  1.00  0.87           C  
ATOM   5918  OG1 THR A 409       8.199  20.394 -35.340  1.00  0.87           O  
ATOM   5919  CG2 THR A 409       6.929  18.436 -34.968  1.00  0.87           C  
ATOM   5920  H   THR A 409      10.419  19.549 -36.799  1.00  0.87           H  
ATOM   5921  HA  THR A 409       9.520  18.373 -34.267  1.00  0.87           H  
ATOM   5922  HB  THR A 409       7.915  18.981 -36.801  1.00  0.87           H  
ATOM   5923  HG1 THR A 409       8.846  20.831 -35.934  1.00  0.87           H  
ATOM   5924 1HG2 THR A 409       6.026  18.973 -35.215  1.00  0.87           H  
ATOM   5925 2HG2 THR A 409       6.819  17.394 -35.230  1.00  0.87           H  
ATOM   5926 3HG2 THR A 409       7.125  18.520 -33.906  1.00  0.87           H  
ATOM   5927  N   LEU A 410       9.007  16.578 -37.021  1.00  0.96           N  
ATOM   5928  CA  LEU A 410       8.858  15.222 -37.534  1.00  0.96           C  
ATOM   5929  C   LEU A 410      10.010  14.951 -38.491  1.00  0.96           C  
ATOM   5930  O   LEU A 410      10.701  15.887 -38.894  1.00  0.96           O  
ATOM   5931  CB  LEU A 410       7.548  15.055 -38.303  1.00  0.96           C  
ATOM   5932  CG  LEU A 410       6.247  15.473 -37.609  1.00  0.96           C  
ATOM   5933  CD1 LEU A 410       5.113  15.256 -38.634  1.00  0.96           C  
ATOM   5934  CD2 LEU A 410       6.051  14.706 -36.253  1.00  0.96           C  
ATOM   5935  H   LEU A 410       8.903  17.335 -37.702  1.00  0.96           H  
ATOM   5936  HA  LEU A 410       8.901  14.509 -36.712  1.00  0.96           H  
ATOM   5937 1HB  LEU A 410       7.631  15.640 -39.204  1.00  0.96           H  
ATOM   5938 2HB  LEU A 410       7.455  14.008 -38.597  1.00  0.96           H  
ATOM   5939  HG  LEU A 410       6.281  16.542 -37.400  1.00  0.96           H  
ATOM   5940 1HD1 LEU A 410       4.194  15.564 -38.240  1.00  0.96           H  
ATOM   5941 2HD1 LEU A 410       5.316  15.837 -39.518  1.00  0.96           H  
ATOM   5942 3HD1 LEU A 410       5.050  14.205 -38.903  1.00  0.96           H  
ATOM   5943 1HD2 LEU A 410       5.136  15.028 -35.775  1.00  0.96           H  
ATOM   5944 2HD2 LEU A 410       6.007  13.650 -36.411  1.00  0.96           H  
ATOM   5945 3HD2 LEU A 410       6.888  14.920 -35.589  1.00  0.96           H  
ATOM   5946  N   ARG A 411      10.240  13.693 -38.845  1.00  1.06           N  
ATOM   5947  CA  ARG A 411      11.236  13.395 -39.885  1.00  1.06           C  
ATOM   5948  C   ARG A 411      10.525  12.606 -40.978  1.00  1.06           C  
ATOM   5949  O   ARG A 411       9.498  11.979 -40.701  1.00  1.06           O  
ATOM   5950  CB  ARG A 411      12.445  12.650 -39.325  1.00  1.06           C  
ATOM   5951  CG  ARG A 411      13.290  13.447 -38.314  1.00  1.06           C  
ATOM   5952  CD  ARG A 411      14.464  12.657 -37.809  1.00  1.06           C  
ATOM   5953  NE  ARG A 411      14.055  11.542 -36.960  1.00  1.06           N  
ATOM   5954  CZ  ARG A 411      13.862  11.620 -35.619  1.00  1.06           C  
ATOM   5955  NH1 ARG A 411      14.064  12.762 -34.981  1.00  1.06           N  
ATOM   5956  NH2 ARG A 411      13.472  10.547 -34.942  1.00  1.06           N  
ATOM   5957  H   ARG A 411       9.680  12.935 -38.441  1.00  1.06           H  
ATOM   5958  HA  ARG A 411      11.592  14.324 -40.322  1.00  1.06           H  
ATOM   5959 1HB  ARG A 411      12.136  11.746 -38.830  1.00  1.06           H  
ATOM   5960 2HB  ARG A 411      13.098  12.357 -40.148  1.00  1.06           H  
ATOM   5961 1HG  ARG A 411      13.660  14.356 -38.792  1.00  1.06           H  
ATOM   5962 2HG  ARG A 411      12.668  13.716 -37.459  1.00  1.06           H  
ATOM   5963 1HD  ARG A 411      15.014  12.249 -38.656  1.00  1.06           H  
ATOM   5964 2HD  ARG A 411      15.119  13.305 -37.229  1.00  1.06           H  
ATOM   5965  HE  ARG A 411      13.888  10.631 -37.417  1.00  1.06           H  
ATOM   5966 1HH1 ARG A 411      14.360  13.581 -35.493  1.00  1.06           H  
ATOM   5967 2HH1 ARG A 411      13.920  12.816 -33.983  1.00  1.06           H  
ATOM   5968 1HH2 ARG A 411      13.297   9.658 -35.444  1.00  1.06           H  
ATOM   5969 2HH2 ARG A 411      13.332  10.598 -33.949  1.00  1.06           H  
ATOM   5970  N   ARG A 412      11.011  12.644 -42.223  1.00  1.16           N  
ATOM   5971  CA  ARG A 412      10.263  11.904 -43.230  1.00  1.16           C  
ATOM   5972  C   ARG A 412      10.154  10.443 -42.843  1.00  1.16           C  
ATOM   5973  O   ARG A 412      11.116   9.837 -42.380  1.00  1.16           O  
ATOM   5974  CB  ARG A 412      10.883  12.022 -44.614  1.00  1.16           C  
ATOM   5975  CG  ARG A 412      12.230  11.375 -44.764  1.00  1.16           C  
ATOM   5976  CD  ARG A 412      12.875  11.731 -46.057  1.00  1.16           C  
ATOM   5977  NE  ARG A 412      12.184  11.146 -47.195  1.00  1.16           N  
ATOM   5978  CZ  ARG A 412      12.545  11.322 -48.479  1.00  1.16           C  
ATOM   5979  NH1 ARG A 412      13.593  12.062 -48.772  1.00  1.16           N  
ATOM   5980  NH2 ARG A 412      11.852  10.748 -49.444  1.00  1.16           N  
ATOM   5981  H   ARG A 412      11.833  13.195 -42.475  1.00  1.16           H  
ATOM   5982  HA  ARG A 412       9.273  12.334 -43.272  1.00  1.16           H  
ATOM   5983 1HB  ARG A 412      10.212  11.580 -45.351  1.00  1.16           H  
ATOM   5984 2HB  ARG A 412      10.999  13.072 -44.865  1.00  1.16           H  
ATOM   5985 1HG  ARG A 412      12.879  11.693 -43.951  1.00  1.16           H  
ATOM   5986 2HG  ARG A 412      12.110  10.291 -44.728  1.00  1.16           H  
ATOM   5987 1HD  ARG A 412      12.864  12.818 -46.173  1.00  1.16           H  
ATOM   5988 2HD  ARG A 412      13.904  11.378 -46.062  1.00  1.16           H  
ATOM   5989  HE  ARG A 412      11.372  10.569 -47.008  1.00  1.16           H  
ATOM   5990 1HH1 ARG A 412      14.123  12.500 -48.031  1.00  1.16           H  
ATOM   5991 2HH1 ARG A 412      13.866  12.192 -49.734  1.00  1.16           H  
ATOM   5992 1HH2 ARG A 412      11.044  10.180 -49.216  1.00  1.16           H  
ATOM   5993 2HH2 ARG A 412      12.123  10.877 -50.405  1.00  1.16           H  
ATOM   5994  N   GLU A 413       8.959   9.893 -43.044  1.00  1.23           N  
ATOM   5995  CA  GLU A 413       8.574   8.512 -42.728  1.00  1.23           C  
ATOM   5996  C   GLU A 413       8.562   8.225 -41.212  1.00  1.23           C  
ATOM   5997  O   GLU A 413       8.385   7.078 -40.794  1.00  1.23           O  
ATOM   5998  CB  GLU A 413       9.500   7.519 -43.442  1.00  1.23           C  
ATOM   5999  CG  GLU A 413       9.622   7.726 -44.960  1.00  1.23           C  
ATOM   6000  CD  GLU A 413       8.347   7.466 -45.703  1.00  1.23           C  
ATOM   6001  OE1 GLU A 413       7.488   6.808 -45.171  1.00  1.23           O  
ATOM   6002  OE2 GLU A 413       8.231   7.935 -46.809  1.00  1.23           O  
ATOM   6003  H   GLU A 413       8.247  10.493 -43.431  1.00  1.23           H  
ATOM   6004  HA  GLU A 413       7.562   8.352 -43.097  1.00  1.23           H  
ATOM   6005 1HB  GLU A 413      10.495   7.547 -43.007  1.00  1.23           H  
ATOM   6006 2HB  GLU A 413       9.118   6.511 -43.287  1.00  1.23           H  
ATOM   6007 1HG  GLU A 413       9.935   8.748 -45.160  1.00  1.23           H  
ATOM   6008 2HG  GLU A 413      10.397   7.063 -45.340  1.00  1.23           H  
ATOM   6009  N   GLU A 414       8.683   9.280 -40.404  1.00  1.27           N  
ATOM   6010  CA  GLU A 414       8.678   9.231 -38.947  1.00  1.27           C  
ATOM   6011  C   GLU A 414       7.746  10.271 -38.326  1.00  1.27           C  
ATOM   6012  O   GLU A 414       8.200  11.170 -37.603  1.00  1.27           O  
ATOM   6013  CB  GLU A 414      10.066   9.421 -38.353  1.00  1.27           C  
ATOM   6014  CG  GLU A 414      11.107   8.376 -38.673  1.00  1.27           C  
ATOM   6015  CD  GLU A 414      12.352   8.600 -37.848  1.00  1.27           C  
ATOM   6016  OE1 GLU A 414      12.301   8.322 -36.651  1.00  1.27           O  
ATOM   6017  OE2 GLU A 414      13.333   9.086 -38.369  1.00  1.27           O  
ATOM   6018  H   GLU A 414       8.834  10.199 -40.815  1.00  1.27           H  
ATOM   6019  HA  GLU A 414       8.318   8.249 -38.644  1.00  1.27           H  
ATOM   6020 1HB  GLU A 414      10.445  10.358 -38.707  1.00  1.27           H  
ATOM   6021 2HB  GLU A 414       9.997   9.498 -37.300  1.00  1.27           H  
ATOM   6022 1HG  GLU A 414      10.704   7.385 -38.471  1.00  1.27           H  
ATOM   6023 2HG  GLU A 414      11.356   8.436 -39.735  1.00  1.27           H  
ATOM   6024  N   GLY A 415       6.478  10.248 -38.714  1.00  1.25           N  
ATOM   6025  CA  GLY A 415       5.522  11.192 -38.145  1.00  1.25           C  
ATOM   6026  C   GLY A 415       4.909  10.589 -36.877  1.00  1.25           C  
ATOM   6027  O   GLY A 415       5.348   9.531 -36.420  1.00  1.25           O  
ATOM   6028  H   GLY A 415       6.165   9.531 -39.354  1.00  1.25           H  
ATOM   6029 1HA  GLY A 415       6.024  12.123 -37.926  1.00  1.25           H  
ATOM   6030 2HA  GLY A 415       4.738  11.406 -38.872  1.00  1.25           H  
ATOM   6031  N   GLY A 416       3.882  11.235 -36.330  1.00  1.21           N  
ATOM   6032  CA  GLY A 416       3.177  10.720 -35.148  1.00  1.21           C  
ATOM   6033  C   GLY A 416       3.545  11.347 -33.812  1.00  1.21           C  
ATOM   6034  O   GLY A 416       4.650  11.877 -33.631  1.00  1.21           O  
ATOM   6035  H   GLY A 416       3.580  12.102 -36.748  1.00  1.21           H  
ATOM   6036 1HA  GLY A 416       2.108  10.847 -35.300  1.00  1.21           H  
ATOM   6037 2HA  GLY A 416       3.341   9.645 -35.085  1.00  1.21           H  
ATOM   6038  N   LEU A 417       2.616  11.208 -32.853  1.00  1.14           N  
ATOM   6039  CA  LEU A 417       2.753  11.728 -31.500  1.00  1.14           C  
ATOM   6040  C   LEU A 417       4.055  11.343 -30.821  1.00  1.14           C  
ATOM   6041  O   LEU A 417       4.638  12.170 -30.133  1.00  1.14           O  
ATOM   6042  CB  LEU A 417       1.558  11.280 -30.662  1.00  1.14           C  
ATOM   6043  CG  LEU A 417       1.495  11.760 -29.225  1.00  1.14           C  
ATOM   6044  CD1 LEU A 417       0.040  11.919 -28.808  1.00  1.14           C  
ATOM   6045  CD2 LEU A 417       2.143  10.728 -28.361  1.00  1.14           C  
ATOM   6046  H   LEU A 417       1.719  10.779 -33.087  1.00  1.14           H  
ATOM   6047  HA  LEU A 417       2.707  12.809 -31.559  1.00  1.14           H  
ATOM   6048 1HB  LEU A 417       0.655  11.641 -31.150  1.00  1.14           H  
ATOM   6049 2HB  LEU A 417       1.528  10.194 -30.654  1.00  1.14           H  
ATOM   6050  HG  LEU A 417       1.995  12.716 -29.117  1.00  1.14           H  
ATOM   6051 1HD1 LEU A 417      -0.009  12.245 -27.773  1.00  1.14           H  
ATOM   6052 2HD1 LEU A 417      -0.441  12.665 -29.449  1.00  1.14           H  
ATOM   6053 3HD1 LEU A 417      -0.472  10.976 -28.912  1.00  1.14           H  
ATOM   6054 1HD2 LEU A 417       2.080  11.007 -27.338  1.00  1.14           H  
ATOM   6055 2HD2 LEU A 417       1.620   9.811 -28.493  1.00  1.14           H  
ATOM   6056 3HD2 LEU A 417       3.180  10.600 -28.631  1.00  1.14           H  
ATOM   6057  N   ALA A 418       4.514  10.101 -30.964  1.00  1.08           N  
ATOM   6058  CA  ALA A 418       5.760   9.716 -30.295  1.00  1.08           C  
ATOM   6059  C   ALA A 418       6.946  10.573 -30.753  1.00  1.08           C  
ATOM   6060  O   ALA A 418       7.854  10.862 -29.959  1.00  1.08           O  
ATOM   6061  CB  ALA A 418       6.076   8.256 -30.555  1.00  1.08           C  
ATOM   6062  H   ALA A 418       4.007   9.441 -31.535  1.00  1.08           H  
ATOM   6063  HA  ALA A 418       5.628   9.871 -29.227  1.00  1.08           H  
ATOM   6064 1HB  ALA A 418       6.991   7.987 -30.028  1.00  1.08           H  
ATOM   6065 2HB  ALA A 418       5.253   7.633 -30.196  1.00  1.08           H  
ATOM   6066 3HB  ALA A 418       6.211   8.100 -31.624  1.00  1.08           H  
ATOM   6067  N   ARG A 419       6.962  10.976 -32.033  1.00  1.01           N  
ATOM   6068  CA  ARG A 419       8.076  11.769 -32.531  1.00  1.01           C  
ATOM   6069  C   ARG A 419       7.876  13.192 -32.075  1.00  1.01           C  
ATOM   6070  O   ARG A 419       8.824  13.865 -31.671  1.00  1.01           O  
ATOM   6071  CB  ARG A 419       8.222  11.687 -34.042  1.00  1.01           C  
ATOM   6072  CG  ARG A 419       9.136  10.557 -34.535  1.00  1.01           C  
ATOM   6073  CD  ARG A 419       8.498   9.198 -34.554  1.00  1.01           C  
ATOM   6074  NE  ARG A 419       9.440   8.182 -35.082  1.00  1.01           N  
ATOM   6075  CZ  ARG A 419       9.247   6.860 -35.125  1.00  1.01           C  
ATOM   6076  NH1 ARG A 419       8.144   6.297 -34.675  1.00  1.01           N  
ATOM   6077  NH2 ARG A 419      10.212   6.141 -35.647  1.00  1.01           N  
ATOM   6078  H   ARG A 419       6.178  10.787 -32.653  1.00  1.01           H  
ATOM   6079  HA  ARG A 419       8.998  11.391 -32.092  1.00  1.01           H  
ATOM   6080 1HB  ARG A 419       7.238  11.531 -34.494  1.00  1.01           H  
ATOM   6081 2HB  ARG A 419       8.608  12.633 -34.431  1.00  1.01           H  
ATOM   6082 1HG  ARG A 419       9.481  10.797 -35.528  1.00  1.01           H  
ATOM   6083 2HG  ARG A 419      10.002  10.498 -33.875  1.00  1.01           H  
ATOM   6084 1HD  ARG A 419       8.203   8.908 -33.547  1.00  1.01           H  
ATOM   6085 2HD  ARG A 419       7.623   9.220 -35.203  1.00  1.01           H  
ATOM   6086  HE  ARG A 419      10.336   8.502 -35.487  1.00  1.01           H  
ATOM   6087 1HH1 ARG A 419       7.407   6.868 -34.294  1.00  1.01           H  
ATOM   6088 2HH1 ARG A 419       8.030   5.296 -34.725  1.00  1.01           H  
ATOM   6089 1HH2 ARG A 419      11.047   6.642 -35.997  1.00  1.01           H  
ATOM   6090 2HH2 ARG A 419      10.133   5.139 -35.713  1.00  1.01           H  
ATOM   6091  N   PHE A 420       6.632  13.638 -32.086  1.00  0.95           N  
ATOM   6092  CA  PHE A 420       6.323  14.967 -31.605  1.00  0.95           C  
ATOM   6093  C   PHE A 420       6.763  15.102 -30.141  1.00  0.95           C  
ATOM   6094  O   PHE A 420       7.447  16.064 -29.782  1.00  0.95           O  
ATOM   6095  CB  PHE A 420       4.855  15.303 -31.839  1.00  0.95           C  
ATOM   6096  CG  PHE A 420       4.441  16.563 -31.181  1.00  0.95           C  
ATOM   6097  CD1 PHE A 420       4.915  17.788 -31.595  1.00  0.95           C  
ATOM   6098  CD2 PHE A 420       3.548  16.523 -30.151  1.00  0.95           C  
ATOM   6099  CE1 PHE A 420       4.527  18.930 -30.953  1.00  0.95           C  
ATOM   6100  CE2 PHE A 420       3.159  17.661 -29.517  1.00  0.95           C  
ATOM   6101  CZ  PHE A 420       3.661  18.859 -29.908  1.00  0.95           C  
ATOM   6102  H   PHE A 420       5.887  13.037 -32.445  1.00  0.95           H  
ATOM   6103  HA  PHE A 420       6.907  15.679 -32.192  1.00  0.95           H  
ATOM   6104 1HB  PHE A 420       4.664  15.385 -32.911  1.00  0.95           H  
ATOM   6105 2HB  PHE A 420       4.243  14.503 -31.456  1.00  0.95           H  
ATOM   6106  HD1 PHE A 420       5.609  17.840 -32.418  1.00  0.95           H  
ATOM   6107  HD2 PHE A 420       3.158  15.559 -29.842  1.00  0.95           H  
ATOM   6108  HE1 PHE A 420       4.910  19.883 -31.274  1.00  0.95           H  
ATOM   6109  HE2 PHE A 420       2.453  17.616 -28.695  1.00  0.95           H  
ATOM   6110  HZ  PHE A 420       3.354  19.753 -29.392  1.00  0.95           H  
ATOM   6111  N   TYR A 421       6.378  14.136 -29.300  1.00  0.89           N  
ATOM   6112  CA  TYR A 421       6.767  14.140 -27.894  1.00  0.89           C  
ATOM   6113  C   TYR A 421       8.277  14.093 -27.723  1.00  0.89           C  
ATOM   6114  O   TYR A 421       8.821  14.791 -26.863  1.00  0.89           O  
ATOM   6115  CB  TYR A 421       6.088  13.005 -27.126  1.00  0.89           C  
ATOM   6116  CG  TYR A 421       4.650  13.331 -26.807  1.00  0.89           C  
ATOM   6117  CD1 TYR A 421       4.084  14.441 -27.371  1.00  0.89           C  
ATOM   6118  CD2 TYR A 421       3.926  12.573 -25.937  1.00  0.89           C  
ATOM   6119  CE1 TYR A 421       2.793  14.792 -27.082  1.00  0.89           C  
ATOM   6120  CE2 TYR A 421       2.612  12.932 -25.624  1.00  0.89           C  
ATOM   6121  CZ  TYR A 421       2.055  14.045 -26.219  1.00  0.89           C  
ATOM   6122  OH  TYR A 421       0.769  14.429 -25.943  1.00  0.89           O  
ATOM   6123  H   TYR A 421       5.804  13.381 -29.646  1.00  0.89           H  
ATOM   6124  HA  TYR A 421       6.430  15.070 -27.460  1.00  0.89           H  
ATOM   6125 1HB  TYR A 421       6.106  12.089 -27.730  1.00  0.89           H  
ATOM   6126 2HB  TYR A 421       6.617  12.807 -26.196  1.00  0.89           H  
ATOM   6127  HD1 TYR A 421       4.674  15.047 -28.054  1.00  0.89           H  
ATOM   6128  HD2 TYR A 421       4.382  11.685 -25.474  1.00  0.89           H  
ATOM   6129  HE1 TYR A 421       2.348  15.671 -27.544  1.00  0.89           H  
ATOM   6130  HE2 TYR A 421       2.021  12.326 -24.921  1.00  0.89           H  
ATOM   6131  HH  TYR A 421       0.393  13.874 -25.249  1.00  0.89           H  
ATOM   6132  N   SER A 422       8.973  13.314 -28.555  1.00  0.84           N  
ATOM   6133  CA  SER A 422      10.427  13.270 -28.482  1.00  0.84           C  
ATOM   6134  C   SER A 422      11.007  14.657 -28.791  1.00  0.84           C  
ATOM   6135  O   SER A 422      11.937  15.110 -28.120  1.00  0.84           O  
ATOM   6136  CB  SER A 422      10.958  12.243 -29.461  1.00  0.84           C  
ATOM   6137  OG  SER A 422      10.541  10.947 -29.111  1.00  0.84           O  
ATOM   6138  H   SER A 422       8.496  12.716 -29.231  1.00  0.84           H  
ATOM   6139  HA  SER A 422      10.723  12.990 -27.477  1.00  0.84           H  
ATOM   6140 1HB  SER A 422      10.606  12.481 -30.460  1.00  0.84           H  
ATOM   6141 2HB  SER A 422      12.043  12.292 -29.478  1.00  0.84           H  
ATOM   6142  HG  SER A 422       9.561  10.930 -29.245  1.00  0.84           H  
ATOM   6143  N   SER A 423      10.431  15.345 -29.780  1.00  0.79           N  
ATOM   6144  CA  SER A 423      10.881  16.680 -30.148  1.00  0.79           C  
ATOM   6145  C   SER A 423      10.613  17.683 -29.004  1.00  0.79           C  
ATOM   6146  O   SER A 423      11.485  18.503 -28.687  1.00  0.79           O  
ATOM   6147  CB  SER A 423      10.237  17.073 -31.469  1.00  0.79           C  
ATOM   6148  OG  SER A 423      10.714  16.210 -32.499  1.00  0.79           O  
ATOM   6149  H   SER A 423       9.677  14.915 -30.316  1.00  0.79           H  
ATOM   6150  HA  SER A 423      11.957  16.642 -30.311  1.00  0.79           H  
ATOM   6151 1HB  SER A 423       9.158  16.995 -31.397  1.00  0.79           H  
ATOM   6152 2HB  SER A 423      10.483  18.102 -31.716  1.00  0.79           H  
ATOM   6153  HG  SER A 423      10.097  16.274 -33.276  1.00  0.79           H  
ATOM   6154  N   LEU A 424       9.444  17.571 -28.336  1.00  0.75           N  
ATOM   6155  CA  LEU A 424       9.137  18.441 -27.188  1.00  0.75           C  
ATOM   6156  C   LEU A 424      10.146  18.184 -26.080  1.00  0.75           C  
ATOM   6157  O   LEU A 424      10.610  19.116 -25.418  1.00  0.75           O  
ATOM   6158  CB  LEU A 424       7.757  18.124 -26.572  1.00  0.75           C  
ATOM   6159  CG  LEU A 424       6.499  18.455 -27.323  1.00  0.75           C  
ATOM   6160  CD1 LEU A 424       5.335  17.830 -26.597  1.00  0.75           C  
ATOM   6161  CD2 LEU A 424       6.313  19.924 -27.339  1.00  0.75           C  
ATOM   6162  H   LEU A 424       8.755  16.892 -28.661  1.00  0.75           H  
ATOM   6163  HA  LEU A 424       9.189  19.481 -27.494  1.00  0.75           H  
ATOM   6164 1HB  LEU A 424       7.724  17.059 -26.372  1.00  0.75           H  
ATOM   6165 2HB  LEU A 424       7.697  18.644 -25.621  1.00  0.75           H  
ATOM   6166  HG  LEU A 424       6.558  18.059 -28.340  1.00  0.75           H  
ATOM   6167 1HD1 LEU A 424       4.429  18.051 -27.113  1.00  0.75           H  
ATOM   6168 2HD1 LEU A 424       5.461  16.777 -26.548  1.00  0.75           H  
ATOM   6169 3HD1 LEU A 424       5.289  18.231 -25.589  1.00  0.75           H  
ATOM   6170 1HD2 LEU A 424       5.406  20.179 -27.875  1.00  0.75           H  
ATOM   6171 2HD2 LEU A 424       6.249  20.295 -26.318  1.00  0.75           H  
ATOM   6172 3HD2 LEU A 424       7.140  20.353 -27.810  1.00  0.75           H  
ATOM   6173  N   ALA A 425      10.485  16.905 -25.889  1.00  0.73           N  
ATOM   6174  CA  ALA A 425      11.437  16.480 -24.881  1.00  0.73           C  
ATOM   6175  C   ALA A 425      12.804  17.082 -25.140  1.00  0.73           C  
ATOM   6176  O   ALA A 425      13.464  17.544 -24.208  1.00  0.73           O  
ATOM   6177  CB  ALA A 425      11.513  14.979 -24.866  1.00  0.73           C  
ATOM   6178  H   ALA A 425      10.037  16.187 -26.458  1.00  0.73           H  
ATOM   6179  HA  ALA A 425      11.096  16.829 -23.913  1.00  0.73           H  
ATOM   6180 1HB  ALA A 425      12.204  14.697 -24.131  1.00  0.73           H  
ATOM   6181 2HB  ALA A 425      10.531  14.561 -24.653  1.00  0.73           H  
ATOM   6182 3HB  ALA A 425      11.846  14.619 -25.808  1.00  0.73           H  
ATOM   6183  N   GLY A 426      13.197  17.158 -26.410  1.00  0.72           N  
ATOM   6184  CA  GLY A 426      14.462  17.776 -26.790  1.00  0.72           C  
ATOM   6185  C   GLY A 426      14.480  19.210 -26.292  1.00  0.72           C  
ATOM   6186  O   GLY A 426      15.370  19.619 -25.527  1.00  0.72           O  
ATOM   6187  H   GLY A 426      12.615  16.729 -27.132  1.00  0.72           H  
ATOM   6188 1HA  GLY A 426      15.302  17.230 -26.374  1.00  0.72           H  
ATOM   6189 2HA  GLY A 426      14.560  17.759 -27.877  1.00  0.72           H  
ATOM   6190  N   VAL A 427      13.435  19.940 -26.668  1.00  0.72           N  
ATOM   6191  CA  VAL A 427      13.268  21.338 -26.320  1.00  0.72           C  
ATOM   6192  C   VAL A 427      13.307  21.525 -24.784  1.00  0.72           C  
ATOM   6193  O   VAL A 427      14.058  22.370 -24.275  1.00  0.72           O  
ATOM   6194  CB  VAL A 427      11.942  21.796 -27.013  1.00  0.72           C  
ATOM   6195  CG1 VAL A 427      11.478  23.109 -26.602  1.00  0.72           C  
ATOM   6196  CG2 VAL A 427      12.197  21.834 -28.494  1.00  0.72           C  
ATOM   6197  H   VAL A 427      12.734  19.494 -27.267  1.00  0.72           H  
ATOM   6198  HA  VAL A 427      14.090  21.903 -26.759  1.00  0.72           H  
ATOM   6199  HB  VAL A 427      11.161  21.084 -26.787  1.00  0.72           H  
ATOM   6200 1HG1 VAL A 427      10.562  23.358 -27.136  1.00  0.72           H  
ATOM   6201 2HG1 VAL A 427      11.277  23.096 -25.534  1.00  0.72           H  
ATOM   6202 3HG1 VAL A 427      12.247  23.827 -26.846  1.00  0.72           H  
ATOM   6203 1HG2 VAL A 427      11.298  22.119 -29.019  1.00  0.72           H  
ATOM   6204 2HG2 VAL A 427      12.984  22.554 -28.711  1.00  0.72           H  
ATOM   6205 3HG2 VAL A 427      12.507  20.850 -28.805  1.00  0.72           H  
ATOM   6206  N   TRP A 428      12.599  20.666 -24.052  1.00  0.73           N  
ATOM   6207  CA  TRP A 428      12.601  20.684 -22.589  1.00  0.73           C  
ATOM   6208  C   TRP A 428      13.972  20.450 -21.948  1.00  0.73           C  
ATOM   6209  O   TRP A 428      14.402  21.228 -21.083  1.00  0.73           O  
ATOM   6210  CB  TRP A 428      11.658  19.615 -22.065  1.00  0.73           C  
ATOM   6211  CG  TRP A 428      11.589  19.493 -20.581  1.00  0.73           C  
ATOM   6212  CD1 TRP A 428      12.115  18.494 -19.824  1.00  0.73           C  
ATOM   6213  CD2 TRP A 428      10.935  20.392 -19.659  1.00  0.73           C  
ATOM   6214  NE1 TRP A 428      11.816  18.698 -18.503  1.00  0.73           N  
ATOM   6215  CE2 TRP A 428      11.093  19.849 -18.382  1.00  0.73           C  
ATOM   6216  CE3 TRP A 428      10.229  21.587 -19.813  1.00  0.73           C  
ATOM   6217  CZ2 TRP A 428      10.557  20.451 -17.259  1.00  0.73           C  
ATOM   6218  CZ3 TRP A 428       9.687  22.193 -18.692  1.00  0.73           C  
ATOM   6219  CH2 TRP A 428       9.843  21.636 -17.447  1.00  0.73           C  
ATOM   6220  H   TRP A 428      12.008  19.989 -24.532  1.00  0.73           H  
ATOM   6221  HA  TRP A 428      12.235  21.660 -22.272  1.00  0.73           H  
ATOM   6222 1HB  TRP A 428      10.656  19.809 -22.439  1.00  0.73           H  
ATOM   6223 2HB  TRP A 428      11.963  18.652 -22.461  1.00  0.73           H  
ATOM   6224  HD1 TRP A 428      12.676  17.652 -20.213  1.00  0.73           H  
ATOM   6225  HE1 TRP A 428      12.077  18.091 -17.739  1.00  0.73           H  
ATOM   6226  HE3 TRP A 428      10.106  22.025 -20.798  1.00  0.73           H  
ATOM   6227  HZ2 TRP A 428      10.670  20.026 -16.258  1.00  0.73           H  
ATOM   6228  HZ3 TRP A 428       9.127  23.118 -18.821  1.00  0.73           H  
ATOM   6229  HH2 TRP A 428       9.396  22.132 -16.586  1.00  0.73           H  
ATOM   6230  N   THR A 429      14.681  19.386 -22.363  1.00  0.75           N  
ATOM   6231  CA  THR A 429      15.953  19.039 -21.717  1.00  0.75           C  
ATOM   6232  C   THR A 429      17.008  20.107 -21.933  1.00  0.75           C  
ATOM   6233  O   THR A 429      17.899  20.292 -21.112  1.00  0.75           O  
ATOM   6234  CB  THR A 429      16.518  17.681 -22.210  1.00  0.75           C  
ATOM   6235  OG1 THR A 429      16.701  17.714 -23.634  1.00  0.75           O  
ATOM   6236  CG2 THR A 429      15.619  16.530 -21.815  1.00  0.75           C  
ATOM   6237  H   THR A 429      14.310  18.788 -23.105  1.00  0.75           H  
ATOM   6238  HA  THR A 429      15.775  18.957 -20.647  1.00  0.75           H  
ATOM   6239  HB  THR A 429      17.488  17.519 -21.744  1.00  0.75           H  
ATOM   6240  HG1 THR A 429      15.955  18.185 -24.051  1.00  0.75           H  
ATOM   6241 1HG2 THR A 429      16.052  15.593 -22.153  1.00  0.75           H  
ATOM   6242 2HG2 THR A 429      15.517  16.512 -20.731  1.00  0.75           H  
ATOM   6243 3HG2 THR A 429      14.648  16.661 -22.266  1.00  0.75           H  
ATOM   6244  N   ARG A 430      16.869  20.866 -23.002  1.00  0.78           N  
ATOM   6245  CA  ARG A 430      17.822  21.907 -23.302  1.00  0.78           C  
ATOM   6246  C   ARG A 430      17.587  23.248 -22.591  1.00  0.78           C  
ATOM   6247  O   ARG A 430      18.420  24.162 -22.695  1.00  0.78           O  
ATOM   6248  CB  ARG A 430      17.835  22.110 -24.775  1.00  0.78           C  
ATOM   6249  CG  ARG A 430      18.366  20.907 -25.568  1.00  0.78           C  
ATOM   6250  CD  ARG A 430      19.859  20.792 -25.472  1.00  0.78           C  
ATOM   6251  NE  ARG A 430      20.383  19.749 -26.338  1.00  0.78           N  
ATOM   6252  CZ  ARG A 430      21.688  19.564 -26.610  1.00  0.78           C  
ATOM   6253  NH1 ARG A 430      22.588  20.372 -26.097  1.00  0.78           N  
ATOM   6254  NH2 ARG A 430      22.064  18.572 -27.398  1.00  0.78           N  
ATOM   6255  H   ARG A 430      16.122  20.664 -23.671  1.00  0.78           H  
ATOM   6256  HA  ARG A 430      18.807  21.543 -23.006  1.00  0.78           H  
ATOM   6257 1HB  ARG A 430      16.822  22.327 -25.126  1.00  0.78           H  
ATOM   6258 2HB  ARG A 430      18.439  22.960 -24.952  1.00  0.78           H  
ATOM   6259 1HG  ARG A 430      17.940  19.998 -25.138  1.00  0.78           H  
ATOM   6260 2HG  ARG A 430      18.065  20.975 -26.612  1.00  0.78           H  
ATOM   6261 1HD  ARG A 430      20.335  21.727 -25.743  1.00  0.78           H  
ATOM   6262 2HD  ARG A 430      20.125  20.541 -24.443  1.00  0.78           H  
ATOM   6263  HE  ARG A 430      19.720  19.104 -26.748  1.00  0.78           H  
ATOM   6264 1HH1 ARG A 430      22.302  21.136 -25.498  1.00  0.78           H  
ATOM   6265 2HH1 ARG A 430      23.568  20.239 -26.306  1.00  0.78           H  
ATOM   6266 1HH2 ARG A 430      21.371  17.948 -27.790  1.00  0.78           H  
ATOM   6267 2HH2 ARG A 430      23.043  18.433 -27.603  1.00  0.78           H  
ATOM   6268  N   GLY A 431      16.498  23.362 -21.819  1.00  0.81           N  
ATOM   6269  CA  GLY A 431      16.229  24.616 -21.114  1.00  0.81           C  
ATOM   6270  C   GLY A 431      15.067  25.451 -21.645  1.00  0.81           C  
ATOM   6271  O   GLY A 431      14.885  26.591 -21.216  1.00  0.81           O  
ATOM   6272  H   GLY A 431      15.852  22.578 -21.718  1.00  0.81           H  
ATOM   6273 1HA  GLY A 431      16.049  24.399 -20.069  1.00  0.81           H  
ATOM   6274 2HA  GLY A 431      17.130  25.230 -21.135  1.00  0.81           H  
ATOM   6275  N   VAL A 432      14.256  24.904 -22.540  1.00  0.84           N  
ATOM   6276  CA  VAL A 432      13.143  25.670 -23.071  1.00  0.84           C  
ATOM   6277  C   VAL A 432      11.855  25.311 -22.351  1.00  0.84           C  
ATOM   6278  O   VAL A 432      11.575  24.144 -22.085  1.00  0.84           O  
ATOM   6279  CB  VAL A 432      13.023  25.403 -24.548  1.00  0.84           C  
ATOM   6280  CG1 VAL A 432      11.870  26.204 -25.169  1.00  0.84           C  
ATOM   6281  CG2 VAL A 432      14.328  25.673 -25.162  1.00  0.84           C  
ATOM   6282  H   VAL A 432      14.399  23.957 -22.895  1.00  0.84           H  
ATOM   6283  HA  VAL A 432      13.344  26.731 -22.925  1.00  0.84           H  
ATOM   6284  HB  VAL A 432      12.805  24.396 -24.674  1.00  0.84           H  
ATOM   6285 1HG1 VAL A 432      11.791  25.993 -26.231  1.00  0.84           H  
ATOM   6286 2HG1 VAL A 432      10.929  25.939 -24.685  1.00  0.84           H  
ATOM   6287 3HG1 VAL A 432      12.061  27.267 -25.036  1.00  0.84           H  
ATOM   6288 1HG2 VAL A 432      14.269  25.435 -26.211  1.00  0.84           H  
ATOM   6289 2HG2 VAL A 432      14.571  26.723 -25.014  1.00  0.84           H  
ATOM   6290 3HG2 VAL A 432      15.092  25.049 -24.692  1.00  0.84           H  
ATOM   6291  N   ASP A 433      11.076  26.315 -22.000  1.00  0.87           N  
ATOM   6292  CA  ASP A 433       9.840  26.062 -21.287  1.00  0.87           C  
ATOM   6293  C   ASP A 433       8.822  25.302 -22.138  1.00  0.87           C  
ATOM   6294  O   ASP A 433       8.438  25.755 -23.216  1.00  0.87           O  
ATOM   6295  CB  ASP A 433       9.197  27.396 -20.891  1.00  0.87           C  
ATOM   6296  CG  ASP A 433       9.974  28.210 -19.850  1.00  0.87           C  
ATOM   6297  OD1 ASP A 433      10.257  27.693 -18.788  1.00  0.87           O  
ATOM   6298  OD2 ASP A 433      10.298  29.331 -20.137  1.00  0.87           O  
ATOM   6299  H   ASP A 433      11.346  27.260 -22.229  1.00  0.87           H  
ATOM   6300  HA  ASP A 433      10.062  25.470 -20.400  1.00  0.87           H  
ATOM   6301 1HB  ASP A 433       9.075  28.010 -21.784  1.00  0.87           H  
ATOM   6302 2HB  ASP A 433       8.195  27.202 -20.502  1.00  0.87           H  
ATOM   6303  N   VAL A 434       8.374  24.163 -21.615  1.00  0.91           N  
ATOM   6304  CA  VAL A 434       7.331  23.348 -22.224  1.00  0.91           C  
ATOM   6305  C   VAL A 434       6.280  23.094 -21.154  1.00  0.91           C  
ATOM   6306  O   VAL A 434       6.506  22.313 -20.225  1.00  0.91           O  
ATOM   6307  CB  VAL A 434       7.858  21.962 -22.717  1.00  0.91           C  
ATOM   6308  CG1 VAL A 434       6.711  21.146 -23.347  1.00  0.91           C  
ATOM   6309  CG2 VAL A 434       9.034  22.126 -23.716  1.00  0.91           C  
ATOM   6310  H   VAL A 434       8.773  23.858 -20.743  1.00  0.91           H  
ATOM   6311  HA  VAL A 434       6.880  23.889 -23.054  1.00  0.91           H  
ATOM   6312  HB  VAL A 434       8.196  21.393 -21.859  1.00  0.91           H  
ATOM   6313 1HG1 VAL A 434       7.084  20.168 -23.651  1.00  0.91           H  
ATOM   6314 2HG1 VAL A 434       5.910  21.015 -22.619  1.00  0.91           H  
ATOM   6315 3HG1 VAL A 434       6.320  21.659 -24.204  1.00  0.91           H  
ATOM   6316 1HG2 VAL A 434       9.387  21.141 -24.027  1.00  0.91           H  
ATOM   6317 2HG2 VAL A 434       8.718  22.671 -24.579  1.00  0.91           H  
ATOM   6318 3HG2 VAL A 434       9.851  22.663 -23.239  1.00  0.91           H  
ATOM   6319  N   ASP A 435       5.115  23.716 -21.263  1.00  0.94           N  
ATOM   6320  CA  ASP A 435       4.105  23.452 -20.240  1.00  0.94           C  
ATOM   6321  C   ASP A 435       3.373  22.183 -20.557  1.00  0.94           C  
ATOM   6322  O   ASP A 435       2.228  22.191 -21.028  1.00  0.94           O  
ATOM   6323  CB  ASP A 435       3.085  24.569 -20.078  1.00  0.94           C  
ATOM   6324  CG  ASP A 435       2.075  24.260 -18.922  1.00  0.94           C  
ATOM   6325  OD1 ASP A 435       1.990  23.104 -18.477  1.00  0.94           O  
ATOM   6326  OD2 ASP A 435       1.402  25.176 -18.506  1.00  0.94           O  
ATOM   6327  H   ASP A 435       4.956  24.360 -22.037  1.00  0.94           H  
ATOM   6328  HA  ASP A 435       4.609  23.323 -19.282  1.00  0.94           H  
ATOM   6329 1HB  ASP A 435       3.599  25.508 -19.863  1.00  0.94           H  
ATOM   6330 2HB  ASP A 435       2.531  24.701 -21.001  1.00  0.94           H  
ATOM   6331  N   TRP A 436       4.000  21.102 -20.146  1.00  0.99           N  
ATOM   6332  CA  TRP A 436       3.589  19.749 -20.428  1.00  0.99           C  
ATOM   6333  C   TRP A 436       2.154  19.423 -20.051  1.00  0.99           C  
ATOM   6334  O   TRP A 436       1.605  18.441 -20.555  1.00  0.99           O  
ATOM   6335  CB  TRP A 436       4.462  18.785 -19.676  1.00  0.99           C  
ATOM   6336  CG  TRP A 436       5.915  18.646 -20.123  1.00  0.99           C  
ATOM   6337  CD1 TRP A 436       7.014  19.059 -19.429  1.00  0.99           C  
ATOM   6338  CD2 TRP A 436       6.425  18.005 -21.309  1.00  0.99           C  
ATOM   6339  NE1 TRP A 436       8.148  18.697 -20.088  1.00  0.99           N  
ATOM   6340  CE2 TRP A 436       7.818  18.057 -21.231  1.00  0.99           C  
ATOM   6341  CE3 TRP A 436       5.831  17.384 -22.399  1.00  0.99           C  
ATOM   6342  CZ2 TRP A 436       8.626  17.504 -22.201  1.00  0.99           C  
ATOM   6343  CZ3 TRP A 436       6.653  16.835 -23.374  1.00  0.99           C  
ATOM   6344  CH2 TRP A 436       8.007  16.890 -23.270  1.00  0.99           C  
ATOM   6345  H   TRP A 436       4.913  21.267 -19.722  1.00  0.99           H  
ATOM   6346  HA  TRP A 436       3.709  19.586 -21.500  1.00  0.99           H  
ATOM   6347 1HB  TRP A 436       4.475  19.094 -18.629  1.00  0.99           H  
ATOM   6348 2HB  TRP A 436       4.005  17.802 -19.713  1.00  0.99           H  
ATOM   6349  HD1 TRP A 436       6.992  19.577 -18.468  1.00  0.99           H  
ATOM   6350  HE1 TRP A 436       9.091  18.864 -19.768  1.00  0.99           H  
ATOM   6351  HE3 TRP A 436       4.747  17.325 -22.482  1.00  0.99           H  
ATOM   6352  HZ2 TRP A 436       9.706  17.534 -22.134  1.00  0.99           H  
ATOM   6353  HZ3 TRP A 436       6.186  16.341 -24.223  1.00  0.99           H  
ATOM   6354  HH2 TRP A 436       8.603  16.434 -24.048  1.00  0.99           H  
ATOM   6355  N   ALA A 437       1.506  20.227 -19.203  1.00  1.05           N  
ATOM   6356  CA  ALA A 437       0.140  19.901 -18.822  1.00  1.05           C  
ATOM   6357  C   ALA A 437      -0.700  19.802 -20.075  1.00  1.05           C  
ATOM   6358  O   ALA A 437      -1.640  19.011 -20.152  1.00  1.05           O  
ATOM   6359  CB  ALA A 437      -0.437  20.952 -17.895  1.00  1.05           C  
ATOM   6360  H   ALA A 437       1.934  21.103 -18.861  1.00  1.05           H  
ATOM   6361  HA  ALA A 437       0.139  18.933 -18.323  1.00  1.05           H  
ATOM   6362 1HB  ALA A 437      -1.456  20.684 -17.627  1.00  1.05           H  
ATOM   6363 2HB  ALA A 437       0.169  21.025 -16.997  1.00  1.05           H  
ATOM   6364 3HB  ALA A 437      -0.432  21.918 -18.407  1.00  1.05           H  
ATOM   6365  N   GLY A 438      -0.361  20.614 -21.073  1.00  1.13           N  
ATOM   6366  CA  GLY A 438      -1.077  20.599 -22.328  1.00  1.13           C  
ATOM   6367  C   GLY A 438      -0.996  19.228 -23.016  1.00  1.13           C  
ATOM   6368  O   GLY A 438      -1.970  18.756 -23.598  1.00  1.13           O  
ATOM   6369  H   GLY A 438       0.449  21.232 -20.964  1.00  1.13           H  
ATOM   6370 1HA  GLY A 438      -2.116  20.878 -22.167  1.00  1.13           H  
ATOM   6371 2HA  GLY A 438      -0.635  21.355 -22.964  1.00  1.13           H  
ATOM   6372  N   ALA A 439       0.156  18.550 -22.910  1.00  1.23           N  
ATOM   6373  CA  ALA A 439       0.376  17.240 -23.531  1.00  1.23           C  
ATOM   6374  C   ALA A 439      -0.576  16.209 -22.957  1.00  1.23           C  
ATOM   6375  O   ALA A 439      -0.972  15.252 -23.628  1.00  1.23           O  
ATOM   6376  CB  ALA A 439       1.809  16.775 -23.335  1.00  1.23           C  
ATOM   6377  H   ALA A 439       0.903  18.941 -22.350  1.00  1.23           H  
ATOM   6378  HA  ALA A 439       0.175  17.333 -24.598  1.00  1.23           H  
ATOM   6379 1HB  ALA A 439       1.950  15.815 -23.820  1.00  1.23           H  
ATOM   6380 2HB  ALA A 439       2.490  17.507 -23.768  1.00  1.23           H  
ATOM   6381 3HB  ALA A 439       2.014  16.674 -22.272  1.00  1.23           H  
ATOM   6382  N   PHE A 440      -0.929  16.402 -21.695  1.00  1.36           N  
ATOM   6383  CA  PHE A 440      -1.800  15.470 -21.009  1.00  1.36           C  
ATOM   6384  C   PHE A 440      -3.257  15.934 -20.981  1.00  1.36           C  
ATOM   6385  O   PHE A 440      -4.102  15.304 -20.333  1.00  1.36           O  
ATOM   6386  CB  PHE A 440      -1.290  15.284 -19.584  1.00  1.36           C  
ATOM   6387  CG  PHE A 440       0.078  14.648 -19.524  1.00  1.36           C  
ATOM   6388  CD1 PHE A 440       1.211  15.442 -19.412  1.00  1.36           C  
ATOM   6389  CD2 PHE A 440       0.239  13.273 -19.583  1.00  1.36           C  
ATOM   6390  CE1 PHE A 440       2.469  14.892 -19.376  1.00  1.36           C  
ATOM   6391  CE2 PHE A 440       1.497  12.720 -19.537  1.00  1.36           C  
ATOM   6392  CZ  PHE A 440       2.613  13.532 -19.439  1.00  1.36           C  
ATOM   6393  H   PHE A 440      -0.541  17.211 -21.198  1.00  1.36           H  
ATOM   6394  HA  PHE A 440      -1.754  14.521 -21.528  1.00  1.36           H  
ATOM   6395 1HB  PHE A 440      -1.232  16.264 -19.109  1.00  1.36           H  
ATOM   6396 2HB  PHE A 440      -1.986  14.671 -19.011  1.00  1.36           H  
ATOM   6397  HD1 PHE A 440       1.086  16.513 -19.356  1.00  1.36           H  
ATOM   6398  HD2 PHE A 440      -0.639  12.631 -19.663  1.00  1.36           H  
ATOM   6399  HE1 PHE A 440       3.346  15.530 -19.292  1.00  1.36           H  
ATOM   6400  HE2 PHE A 440       1.613  11.648 -19.576  1.00  1.36           H  
ATOM   6401  HZ  PHE A 440       3.613  13.089 -19.403  1.00  1.36           H  
ATOM   6402  N   ALA A 441      -3.562  17.036 -21.661  1.00  1.47           N  
ATOM   6403  CA  ALA A 441      -4.916  17.545 -21.627  1.00  1.47           C  
ATOM   6404  C   ALA A 441      -5.874  16.519 -22.195  1.00  1.47           C  
ATOM   6405  O   ALA A 441      -5.621  15.922 -23.236  1.00  1.47           O  
ATOM   6406  CB  ALA A 441      -5.004  18.843 -22.401  1.00  1.47           C  
ATOM   6407  H   ALA A 441      -2.862  17.531 -22.214  1.00  1.47           H  
ATOM   6408  HA  ALA A 441      -5.188  17.729 -20.588  1.00  1.47           H  
ATOM   6409 1HB  ALA A 441      -6.021  19.229 -22.356  1.00  1.47           H  
ATOM   6410 2HB  ALA A 441      -4.317  19.569 -21.965  1.00  1.47           H  
ATOM   6411 3HB  ALA A 441      -4.725  18.664 -23.440  1.00  1.47           H  
ATOM   6412  N   GLY A 442      -6.997  16.323 -21.519  1.00  1.56           N  
ATOM   6413  CA  GLY A 442      -8.025  15.393 -21.978  1.00  1.56           C  
ATOM   6414  C   GLY A 442      -7.731  13.937 -21.601  1.00  1.56           C  
ATOM   6415  O   GLY A 442      -8.556  13.056 -21.845  1.00  1.56           O  
ATOM   6416  H   GLY A 442      -7.146  16.830 -20.658  1.00  1.56           H  
ATOM   6417 1HA  GLY A 442      -8.987  15.688 -21.561  1.00  1.56           H  
ATOM   6418 2HA  GLY A 442      -8.114  15.473 -23.060  1.00  1.56           H  
ATOM   6419  N   ARG A 443      -6.575  13.683 -20.977  1.00  1.60           N  
ATOM   6420  CA  ARG A 443      -6.211  12.322 -20.614  1.00  1.60           C  
ATOM   6421  C   ARG A 443      -6.583  11.990 -19.184  1.00  1.60           C  
ATOM   6422  O   ARG A 443      -6.670  12.863 -18.316  1.00  1.60           O  
ATOM   6423  CB  ARG A 443      -4.729  12.064 -20.838  1.00  1.60           C  
ATOM   6424  CG  ARG A 443      -4.319  12.226 -22.283  1.00  1.60           C  
ATOM   6425  CD  ARG A 443      -2.914  11.851 -22.578  1.00  1.60           C  
ATOM   6426  NE  ARG A 443      -2.676  10.436 -22.440  1.00  1.60           N  
ATOM   6427  CZ  ARG A 443      -1.598   9.803 -22.943  1.00  1.60           C  
ATOM   6428  NH1 ARG A 443      -0.717  10.498 -23.652  1.00  1.60           N  
ATOM   6429  NH2 ARG A 443      -1.454   8.513 -22.719  1.00  1.60           N  
ATOM   6430  H   ARG A 443      -5.909  14.432 -20.784  1.00  1.60           H  
ATOM   6431  HA  ARG A 443      -6.753  11.648 -21.260  1.00  1.60           H  
ATOM   6432 1HB  ARG A 443      -4.136  12.749 -20.235  1.00  1.60           H  
ATOM   6433 2HB  ARG A 443      -4.481  11.049 -20.526  1.00  1.60           H  
ATOM   6434 1HG  ARG A 443      -4.960  11.639 -22.924  1.00  1.60           H  
ATOM   6435 2HG  ARG A 443      -4.432  13.283 -22.527  1.00  1.60           H  
ATOM   6436 1HD  ARG A 443      -2.654  12.139 -23.588  1.00  1.60           H  
ATOM   6437 2HD  ARG A 443      -2.260  12.360 -21.884  1.00  1.60           H  
ATOM   6438  HE  ARG A 443      -3.342   9.887 -21.914  1.00  1.60           H  
ATOM   6439 1HH1 ARG A 443      -0.869  11.480 -23.805  1.00  1.60           H  
ATOM   6440 2HH1 ARG A 443       0.121  10.060 -24.081  1.00  1.60           H  
ATOM   6441 1HH2 ARG A 443      -2.149   8.018 -22.191  1.00  1.60           H  
ATOM   6442 2HH2 ARG A 443      -0.642   8.001 -23.083  1.00  1.60           H  
ATOM   6443  N   GLY A 444      -6.762  10.706 -18.920  1.00  1.56           N  
ATOM   6444  CA  GLY A 444      -7.099  10.237 -17.585  1.00  1.56           C  
ATOM   6445  C   GLY A 444      -5.919  10.228 -16.637  1.00  1.56           C  
ATOM   6446  O   GLY A 444      -5.440   9.166 -16.251  1.00  1.56           O  
ATOM   6447  H   GLY A 444      -6.671  10.031 -19.664  1.00  1.56           H  
ATOM   6448 1HA  GLY A 444      -7.863  10.888 -17.171  1.00  1.56           H  
ATOM   6449 2HA  GLY A 444      -7.523   9.236 -17.651  1.00  1.56           H  
ATOM   6450  N   ALA A 445      -5.454  11.423 -16.274  1.00  1.48           N  
ATOM   6451  CA  ALA A 445      -4.269  11.572 -15.431  1.00  1.48           C  
ATOM   6452  C   ALA A 445      -4.497  12.474 -14.220  1.00  1.48           C  
ATOM   6453  O   ALA A 445      -5.187  13.493 -14.300  1.00  1.48           O  
ATOM   6454  CB  ALA A 445      -3.143  12.155 -16.263  1.00  1.48           C  
ATOM   6455  H   ALA A 445      -5.927  12.238 -16.663  1.00  1.48           H  
ATOM   6456  HA  ALA A 445      -3.982  10.586 -15.067  1.00  1.48           H  
ATOM   6457 1HB  ALA A 445      -2.252  12.242 -15.645  1.00  1.48           H  
ATOM   6458 2HB  ALA A 445      -2.938  11.504 -17.108  1.00  1.48           H  
ATOM   6459 3HB  ALA A 445      -3.429  13.137 -16.625  1.00  1.48           H  
ATOM   6460  N   ARG A 446      -3.838  12.116 -13.117  1.00  1.37           N  
ATOM   6461  CA  ARG A 446      -3.861  12.856 -11.857  1.00  1.37           C  
ATOM   6462  C   ARG A 446      -2.466  12.998 -11.252  1.00  1.37           C  
ATOM   6463  O   ARG A 446      -1.633  12.112 -11.372  1.00  1.37           O  
ATOM   6464  CB  ARG A 446      -4.751  12.168 -10.835  1.00  1.37           C  
ATOM   6465  CG  ARG A 446      -4.927  12.964  -9.537  1.00  1.37           C  
ATOM   6466  CD  ARG A 446      -5.858  12.360  -8.573  1.00  1.37           C  
ATOM   6467  NE  ARG A 446      -5.914  13.162  -7.368  1.00  1.37           N  
ATOM   6468  CZ  ARG A 446      -6.775  14.173  -7.143  1.00  1.37           C  
ATOM   6469  NH1 ARG A 446      -7.686  14.507  -8.034  1.00  1.37           N  
ATOM   6470  NH2 ARG A 446      -6.703  14.853  -6.009  1.00  1.37           N  
ATOM   6471  H   ARG A 446      -3.332  11.225 -13.142  1.00  1.37           H  
ATOM   6472  HA  ARG A 446      -4.259  13.852 -12.050  1.00  1.37           H  
ATOM   6473 1HB  ARG A 446      -5.720  11.996 -11.265  1.00  1.37           H  
ATOM   6474 2HB  ARG A 446      -4.325  11.195 -10.581  1.00  1.37           H  
ATOM   6475 1HG  ARG A 446      -3.983  13.031  -9.021  1.00  1.37           H  
ATOM   6476 2HG  ARG A 446      -5.286  13.965  -9.775  1.00  1.37           H  
ATOM   6477 1HD  ARG A 446      -6.844  12.301  -8.980  1.00  1.37           H  
ATOM   6478 2HD  ARG A 446      -5.513  11.361  -8.307  1.00  1.37           H  
ATOM   6479  HE  ARG A 446      -5.232  12.965  -6.649  1.00  1.37           H  
ATOM   6480 1HH1 ARG A 446      -7.790  13.994  -8.925  1.00  1.37           H  
ATOM   6481 2HH1 ARG A 446      -8.307  15.278  -7.836  1.00  1.37           H  
ATOM   6482 1HH2 ARG A 446      -6.007  14.618  -5.316  1.00  1.37           H  
ATOM   6483 2HH2 ARG A 446      -7.344  15.615  -5.837  1.00  1.37           H  
ATOM   6484  N   VAL A 447      -2.197  14.120 -10.606  1.00  1.27           N  
ATOM   6485  CA  VAL A 447      -0.926  14.272  -9.905  1.00  1.27           C  
ATOM   6486  C   VAL A 447      -0.783  13.271  -8.738  1.00  1.27           C  
ATOM   6487  O   VAL A 447      -1.711  13.114  -7.941  1.00  1.27           O  
ATOM   6488  CB  VAL A 447      -0.784  15.704  -9.395  1.00  1.27           C  
ATOM   6489  CG1 VAL A 447       0.457  15.816  -8.517  1.00  1.27           C  
ATOM   6490  CG2 VAL A 447      -0.689  16.638 -10.609  1.00  1.27           C  
ATOM   6491  H   VAL A 447      -2.884  14.858 -10.565  1.00  1.27           H  
ATOM   6492  HA  VAL A 447      -0.136  14.097 -10.622  1.00  1.27           H  
ATOM   6493  HB  VAL A 447      -1.649  15.965  -8.788  1.00  1.27           H  
ATOM   6494 1HG1 VAL A 447       0.551  16.831  -8.149  1.00  1.27           H  
ATOM   6495 2HG1 VAL A 447       0.370  15.142  -7.667  1.00  1.27           H  
ATOM   6496 3HG1 VAL A 447       1.345  15.550  -9.099  1.00  1.27           H  
ATOM   6497 1HG2 VAL A 447      -0.592  17.669 -10.272  1.00  1.27           H  
ATOM   6498 2HG2 VAL A 447       0.184  16.366 -11.209  1.00  1.27           H  
ATOM   6499 3HG2 VAL A 447      -1.588  16.539 -11.217  1.00  1.27           H  
ATOM   6500  N   VAL A 448       0.376  12.598  -8.649  1.00  1.23           N  
ATOM   6501  CA  VAL A 448       0.622  11.589  -7.609  1.00  1.23           C  
ATOM   6502  C   VAL A 448       1.875  11.891  -6.771  1.00  1.23           C  
ATOM   6503  O   VAL A 448       2.732  12.703  -7.138  1.00  1.23           O  
ATOM   6504  CB  VAL A 448       0.765  10.187  -8.235  1.00  1.23           C  
ATOM   6505  CG1 VAL A 448      -0.506   9.820  -8.982  1.00  1.23           C  
ATOM   6506  CG2 VAL A 448       1.960  10.163  -9.119  1.00  1.23           C  
ATOM   6507  H   VAL A 448       1.084  12.783  -9.346  1.00  1.23           H  
ATOM   6508  HA  VAL A 448      -0.237  11.572  -6.939  1.00  1.23           H  
ATOM   6509  HB  VAL A 448       0.900   9.460  -7.445  1.00  1.23           H  
ATOM   6510 1HG1 VAL A 448      -0.415   8.832  -9.406  1.00  1.23           H  
ATOM   6511 2HG1 VAL A 448      -1.344   9.847  -8.308  1.00  1.23           H  
ATOM   6512 3HG1 VAL A 448      -0.668  10.530  -9.775  1.00  1.23           H  
ATOM   6513 1HG2 VAL A 448       2.094   9.190  -9.532  1.00  1.23           H  
ATOM   6514 2HG2 VAL A 448       1.842  10.880  -9.918  1.00  1.23           H  
ATOM   6515 3HG2 VAL A 448       2.812  10.419  -8.518  1.00  1.23           H  
ATOM   6516  N   ASP A 449       1.986  11.213  -5.631  1.00  1.23           N  
ATOM   6517  CA  ASP A 449       3.077  11.442  -4.687  1.00  1.23           C  
ATOM   6518  C   ASP A 449       4.374  10.709  -5.050  1.00  1.23           C  
ATOM   6519  O   ASP A 449       4.691   9.655  -4.496  1.00  1.23           O  
ATOM   6520  CB  ASP A 449       2.586  11.052  -3.291  1.00  1.23           C  
ATOM   6521  CG  ASP A 449       3.519  11.407  -2.126  1.00  1.23           C  
ATOM   6522  OD1 ASP A 449       4.506  12.052  -2.344  1.00  1.23           O  
ATOM   6523  OD2 ASP A 449       3.190  11.058  -1.012  1.00  1.23           O  
ATOM   6524  H   ASP A 449       1.287  10.510  -5.394  1.00  1.23           H  
ATOM   6525  HA  ASP A 449       3.294  12.511  -4.682  1.00  1.23           H  
ATOM   6526 1HB  ASP A 449       1.625  11.532  -3.109  1.00  1.23           H  
ATOM   6527 2HB  ASP A 449       2.404   9.994  -3.280  1.00  1.23           H  
ATOM   6528  N   LEU A 450       5.121  11.288  -5.984  1.00  1.30           N  
ATOM   6529  CA  LEU A 450       6.362  10.695  -6.489  1.00  1.30           C  
ATOM   6530  C   LEU A 450       7.572  10.954  -5.574  1.00  1.30           C  
ATOM   6531  O   LEU A 450       7.657  12.010  -4.943  1.00  1.30           O  
ATOM   6532  CB  LEU A 450       6.691  11.269  -7.861  1.00  1.30           C  
ATOM   6533  CG  LEU A 450       5.709  11.033  -8.886  1.00  1.30           C  
ATOM   6534  CD1 LEU A 450       6.208  11.634 -10.147  1.00  1.30           C  
ATOM   6535  CD2 LEU A 450       5.474   9.570  -8.997  1.00  1.30           C  
ATOM   6536  H   LEU A 450       4.740  12.146  -6.389  1.00  1.30           H  
ATOM   6537  HA  LEU A 450       6.187   9.626  -6.576  1.00  1.30           H  
ATOM   6538 1HB  LEU A 450       6.787  12.347  -7.760  1.00  1.30           H  
ATOM   6539 2HB  LEU A 450       7.622  10.886  -8.219  1.00  1.30           H  
ATOM   6540  HG  LEU A 450       4.781  11.534  -8.626  1.00  1.30           H  
ATOM   6541 1HD1 LEU A 450       5.500  11.476 -10.928  1.00  1.30           H  
ATOM   6542 2HD1 LEU A 450       6.368  12.702 -10.013  1.00  1.30           H  
ATOM   6543 3HD1 LEU A 450       7.139  11.149 -10.402  1.00  1.30           H  
ATOM   6544 1HD2 LEU A 450       4.725   9.389  -9.756  1.00  1.30           H  
ATOM   6545 2HD2 LEU A 450       6.404   9.064  -9.257  1.00  1.30           H  
ATOM   6546 3HD2 LEU A 450       5.113   9.192  -8.040  1.00  1.30           H  
ATOM   6547  N   PRO A 451       8.593  10.069  -5.574  1.00  1.43           N  
ATOM   6548  CA  PRO A 451       9.814  10.155  -4.774  1.00  1.43           C  
ATOM   6549  C   PRO A 451      10.828  11.214  -5.231  1.00  1.43           C  
ATOM   6550  O   PRO A 451      11.951  10.892  -5.619  1.00  1.43           O  
ATOM   6551  CB  PRO A 451      10.381   8.733  -4.927  1.00  1.43           C  
ATOM   6552  CG  PRO A 451       9.924   8.284  -6.285  1.00  1.43           C  
ATOM   6553  CD  PRO A 451       8.523   8.827  -6.408  1.00  1.43           C  
ATOM   6554  HA  PRO A 451       9.529  10.339  -3.725  1.00  1.43           H  
ATOM   6555 1HB  PRO A 451      11.477   8.757  -4.840  1.00  1.43           H  
ATOM   6556 2HB  PRO A 451      10.010   8.087  -4.120  1.00  1.43           H  
ATOM   6557 1HG  PRO A 451      10.602   8.678  -7.059  1.00  1.43           H  
ATOM   6558 2HG  PRO A 451       9.969   7.186  -6.360  1.00  1.43           H  
ATOM   6559 1HD  PRO A 451       8.324   9.010  -7.453  1.00  1.43           H  
ATOM   6560 2HD  PRO A 451       7.810   8.110  -5.970  1.00  1.43           H  
ATOM   6561  N   THR A 452      10.413  12.475  -5.130  1.00  1.66           N  
ATOM   6562  CA  THR A 452      11.171  13.687  -5.490  1.00  1.66           C  
ATOM   6563  C   THR A 452      12.419  13.482  -6.356  1.00  1.66           C  
ATOM   6564  O   THR A 452      12.311  13.188  -7.550  1.00  1.66           O  
ATOM   6565  CB  THR A 452      11.573  14.449  -4.216  1.00  1.66           C  
ATOM   6566  OG1 THR A 452      12.424  13.625  -3.391  1.00  1.66           O  
ATOM   6567  CG2 THR A 452      10.335  14.818  -3.434  1.00  1.66           C  
ATOM   6568  H   THR A 452       9.458  12.597  -4.793  1.00  1.66           H  
ATOM   6569  HA  THR A 452      10.496  14.331  -6.053  1.00  1.66           H  
ATOM   6570  HB  THR A 452      12.111  15.360  -4.489  1.00  1.66           H  
ATOM   6571  HG1 THR A 452      13.082  13.172  -3.922  1.00  1.66           H  
ATOM   6572 1HG2 THR A 452      10.619  15.362  -2.534  1.00  1.66           H  
ATOM   6573 2HG2 THR A 452       9.690  15.446  -4.050  1.00  1.66           H  
ATOM   6574 3HG2 THR A 452       9.797  13.910  -3.157  1.00  1.66           H  
ATOM   6575  N   TYR A 453      13.598  13.698  -5.772  1.00  1.99           N  
ATOM   6576  CA  TYR A 453      14.841  13.532  -6.520  1.00  1.99           C  
ATOM   6577  C   TYR A 453      16.019  13.121  -5.647  1.00  1.99           C  
ATOM   6578  O   TYR A 453      16.092  13.435  -4.456  1.00  1.99           O  
ATOM   6579  CB  TYR A 453      15.144  14.808  -7.341  1.00  1.99           C  
ATOM   6580  CG  TYR A 453      15.308  16.116  -6.625  1.00  1.99           C  
ATOM   6581  CD1 TYR A 453      16.548  16.562  -6.204  1.00  1.99           C  
ATOM   6582  CD2 TYR A 453      14.177  16.912  -6.437  1.00  1.99           C  
ATOM   6583  CE1 TYR A 453      16.649  17.805  -5.591  1.00  1.99           C  
ATOM   6584  CE2 TYR A 453      14.285  18.139  -5.828  1.00  1.99           C  
ATOM   6585  CZ  TYR A 453      15.517  18.587  -5.406  1.00  1.99           C  
ATOM   6586  OH  TYR A 453      15.631  19.817  -4.804  1.00  1.99           O  
ATOM   6587  H   TYR A 453      13.610  13.939  -4.785  1.00  1.99           H  
ATOM   6588  HA  TYR A 453      14.693  12.720  -7.232  1.00  1.99           H  
ATOM   6589 1HB  TYR A 453      16.042  14.641  -7.946  1.00  1.99           H  
ATOM   6590 2HB  TYR A 453      14.338  14.967  -8.026  1.00  1.99           H  
ATOM   6591  HD1 TYR A 453      17.437  15.948  -6.362  1.00  1.99           H  
ATOM   6592  HD2 TYR A 453      13.203  16.562  -6.783  1.00  1.99           H  
ATOM   6593  HE1 TYR A 453      17.608  18.173  -5.263  1.00  1.99           H  
ATOM   6594  HE2 TYR A 453      13.400  18.761  -5.686  1.00  1.99           H  
ATOM   6595  HH  TYR A 453      14.787  20.272  -4.846  1.00  1.99           H  
ATOM   6596  N   ALA A 454      16.988  12.450  -6.265  1.00  2.42           N  
ATOM   6597  CA  ALA A 454      18.164  11.951  -5.556  1.00  2.42           C  
ATOM   6598  C   ALA A 454      19.223  13.016  -5.369  1.00  2.42           C  
ATOM   6599  O   ALA A 454      20.296  12.951  -5.962  1.00  2.42           O  
ATOM   6600  CB  ALA A 454      18.759  10.765  -6.300  1.00  2.42           C  
ATOM   6601  H   ALA A 454      16.895  12.257  -7.252  1.00  2.42           H  
ATOM   6602  HA  ALA A 454      17.847  11.628  -4.567  1.00  2.42           H  
ATOM   6603 1HB  ALA A 454      19.614  10.380  -5.745  1.00  2.42           H  
ATOM   6604 2HB  ALA A 454      18.012   9.983  -6.403  1.00  2.42           H  
ATOM   6605 3HB  ALA A 454      19.082  11.084  -7.290  1.00  2.42           H  
ATOM   6606  N   PHE A 455      18.924  13.992  -4.533  1.00  2.93           N  
ATOM   6607  CA  PHE A 455      19.873  15.068  -4.290  1.00  2.93           C  
ATOM   6608  C   PHE A 455      21.154  14.505  -3.688  1.00  2.93           C  
ATOM   6609  O   PHE A 455      21.102  13.716  -2.741  1.00  2.93           O  
ATOM   6610  CB  PHE A 455      19.290  16.115  -3.345  1.00  2.93           C  
ATOM   6611  CG  PHE A 455      20.208  17.283  -3.096  1.00  2.93           C  
ATOM   6612  CD1 PHE A 455      20.343  18.309  -4.027  1.00  2.93           C  
ATOM   6613  CD2 PHE A 455      20.940  17.359  -1.921  1.00  2.93           C  
ATOM   6614  CE1 PHE A 455      21.185  19.376  -3.780  1.00  2.93           C  
ATOM   6615  CE2 PHE A 455      21.782  18.423  -1.677  1.00  2.93           C  
ATOM   6616  CZ  PHE A 455      21.904  19.432  -2.608  1.00  2.93           C  
ATOM   6617  H   PHE A 455      18.003  13.974  -4.094  1.00  2.93           H  
ATOM   6618  HA  PHE A 455      20.117  15.542  -5.241  1.00  2.93           H  
ATOM   6619 1HB  PHE A 455      18.356  16.485  -3.738  1.00  2.93           H  
ATOM   6620 2HB  PHE A 455      19.071  15.649  -2.386  1.00  2.93           H  
ATOM   6621  HD1 PHE A 455      19.782  18.268  -4.955  1.00  2.93           H  
ATOM   6622  HD2 PHE A 455      20.843  16.560  -1.185  1.00  2.93           H  
ATOM   6623  HE1 PHE A 455      21.284  20.174  -4.509  1.00  2.93           H  
ATOM   6624  HE2 PHE A 455      22.351  18.466  -0.750  1.00  2.93           H  
ATOM   6625  HZ  PHE A 455      22.568  20.274  -2.416  1.00  2.93           H  
ATOM   6626  N   GLN A 456      22.286  14.930  -4.236  1.00  3.47           N  
ATOM   6627  CA  GLN A 456      23.612  14.520  -3.794  1.00  3.47           C  
ATOM   6628  C   GLN A 456      24.661  15.266  -4.609  1.00  3.47           C  
ATOM   6629  O   GLN A 456      25.511  15.961  -4.053  1.00  3.47           O  
ATOM   6630  OXT GLN A 456      24.429  15.426  -5.808  1.00  3.47           O  
ATOM   6631  CB  GLN A 456      23.819  13.000  -3.951  1.00  3.47           C  
ATOM   6632  CG  GLN A 456      25.159  12.497  -3.420  1.00  3.47           C  
ATOM   6633  CD  GLN A 456      25.301  10.978  -3.489  1.00  3.47           C  
ATOM   6634  OE1 GLN A 456      24.743  10.309  -4.366  1.00  3.47           O  
ATOM   6635  NE2 GLN A 456      26.058  10.424  -2.548  1.00  3.47           N  
ATOM   6636  H   GLN A 456      22.220  15.575  -5.007  1.00  3.47           H  
ATOM   6637  HA  GLN A 456      23.733  14.791  -2.746  1.00  3.47           H  
ATOM   6638 1HB  GLN A 456      23.046  12.451  -3.422  1.00  3.47           H  
ATOM   6639 2HB  GLN A 456      23.744  12.730  -5.006  1.00  3.47           H  
ATOM   6640 1HG  GLN A 456      25.960  12.940  -4.010  1.00  3.47           H  
ATOM   6641 2HG  GLN A 456      25.255  12.799  -2.377  1.00  3.47           H  
ATOM   6642 1HE2 GLN A 456      26.194   9.432  -2.532  1.00  3.47           H  
ATOM   6643 2HE2 GLN A 456      26.492  10.998  -1.853  1.00  3.47           H  
ENDMDL

REMARK ID 322980 DOMAINID 318735 MODEL 2 2022-06-04_00000144_1_19
MODEL     2
ATOM      1  N   SER A   1       2.269  -0.206   2.174  1.00 14.12           N  
ATOM      2  CA  SER A   1       2.579  -0.095   0.755  1.00 14.12           C  
ATOM      3  C   SER A   1       1.967   1.165   0.169  1.00 14.12           C  
ATOM      4  O   SER A   1       0.961   1.106  -0.541  1.00 14.12           O  
ATOM      5  CB  SER A   1       2.073  -1.311   0.006  1.00 14.12           C  
ATOM      6  OG  SER A   1       2.739  -2.473   0.425  1.00 14.12           O  
ATOM      7 1H   SER A   1       3.125  -0.238   2.708  1.00 14.12           H  
ATOM      8 2H   SER A   1       1.726   0.598   2.454  1.00 14.12           H  
ATOM      9 3H   SER A   1       1.736  -1.047   2.338  1.00 14.12           H  
ATOM     10  HA  SER A   1       3.662  -0.033   0.638  1.00 14.12           H  
ATOM     11 1HB  SER A   1       1.003  -1.421   0.174  1.00 14.12           H  
ATOM     12 2HB  SER A   1       2.225  -1.166  -1.063  1.00 14.12           H  
ATOM     13  HG  SER A   1       3.670  -2.321   0.248  1.00 14.12           H  
ATOM     14  N   SER A   2       2.553   2.312   0.493  1.00 14.00           N  
ATOM     15  CA  SER A   2       2.060   3.591  -0.011  1.00 14.00           C  
ATOM     16  C   SER A   2       2.165   3.655  -1.527  1.00 14.00           C  
ATOM     17  O   SER A   2       3.113   3.118  -2.103  1.00 14.00           O  
ATOM     18  CB  SER A   2       2.879   4.722   0.562  1.00 14.00           C  
ATOM     19  OG  SER A   2       2.768   4.802   1.954  1.00 14.00           O  
ATOM     20  H   SER A   2       3.379   2.322   1.077  1.00 14.00           H  
ATOM     21  HA  SER A   2       1.014   3.709   0.276  1.00 14.00           H  
ATOM     22 1HB  SER A   2       3.926   4.579   0.293  1.00 14.00           H  
ATOM     23 2HB  SER A   2       2.565   5.666   0.116  1.00 14.00           H  
ATOM     24  HG  SER A   2       3.388   5.539   2.201  1.00 14.00           H  
ATOM     25  N   GLY A   3       1.216   4.322  -2.177  1.00 13.83           N  
ATOM     26  CA  GLY A   3       1.312   4.494  -3.620  1.00 13.83           C  
ATOM     27  C   GLY A   3       2.266   5.639  -3.933  1.00 13.83           C  
ATOM     28  O   GLY A   3       2.369   6.590  -3.157  1.00 13.83           O  
ATOM     29  H   GLY A   3       0.442   4.722  -1.667  1.00 13.83           H  
ATOM     30 1HA  GLY A   3       1.671   3.573  -4.079  1.00 13.83           H  
ATOM     31 2HA  GLY A   3       0.326   4.704  -4.033  1.00 13.83           H  
ATOM     32  N   LEU A   4       2.927   5.568  -5.080  1.00 13.60           N  
ATOM     33  CA  LEU A   4       3.835   6.621  -5.521  1.00 13.60           C  
ATOM     34  C   LEU A   4       3.787   6.761  -7.043  1.00 13.60           C  
ATOM     35  O   LEU A   4       4.080   5.804  -7.755  1.00 13.60           O  
ATOM     36  CB  LEU A   4       5.250   6.289  -4.980  1.00 13.60           C  
ATOM     37  CG  LEU A   4       6.409   7.216  -5.348  1.00 13.60           C  
ATOM     38  CD1 LEU A   4       6.134   8.623  -4.835  1.00 13.60           C  
ATOM     39  CD2 LEU A   4       7.692   6.671  -4.732  1.00 13.60           C  
ATOM     40  H   LEU A   4       2.801   4.755  -5.666  1.00 13.60           H  
ATOM     41  HA  LEU A   4       3.511   7.564  -5.084  1.00 13.60           H  
ATOM     42 1HB  LEU A   4       5.199   6.253  -3.891  1.00 13.60           H  
ATOM     43 2HB  LEU A   4       5.524   5.292  -5.336  1.00 13.60           H  
ATOM     44  HG  LEU A   4       6.531   7.225  -6.407  1.00 13.60           H  
ATOM     45 1HD1 LEU A   4       6.955   9.273  -5.110  1.00 13.60           H  
ATOM     46 2HD1 LEU A   4       5.217   8.998  -5.285  1.00 13.60           H  
ATOM     47 3HD1 LEU A   4       6.023   8.602  -3.751  1.00 13.60           H  
ATOM     48 1HD2 LEU A   4       8.521   7.302  -5.002  1.00 13.60           H  
ATOM     49 2HD2 LEU A   4       7.601   6.628  -3.643  1.00 13.60           H  
ATOM     50 3HD2 LEU A   4       7.862   5.671  -5.127  1.00 13.60           H  
ATOM     51  N   VAL A   5       3.370   7.938  -7.534  1.00 13.32           N  
ATOM     52  CA  VAL A   5       3.226   8.174  -8.978  1.00 13.32           C  
ATOM     53  C   VAL A   5       3.829   9.502  -9.477  1.00 13.32           C  
ATOM     54  O   VAL A   5       3.101  10.334 -10.024  1.00 13.32           O  
ATOM     55  CB  VAL A   5       1.736   8.188  -9.361  1.00 13.32           C  
ATOM     56  CG1 VAL A   5       1.137   6.797  -9.262  1.00 13.32           C  
ATOM     57  CG2 VAL A   5       1.007   9.153  -8.464  1.00 13.32           C  
ATOM     58  H   VAL A   5       3.141   8.681  -6.887  1.00 13.32           H  
ATOM     59  HA  VAL A   5       3.699   7.346  -9.509  1.00 13.32           H  
ATOM     60  HB  VAL A   5       1.643   8.507 -10.393  1.00 13.32           H  
ATOM     61 1HG1 VAL A   5       0.089   6.829  -9.560  1.00 13.32           H  
ATOM     62 2HG1 VAL A   5       1.684   6.126  -9.922  1.00 13.32           H  
ATOM     63 3HG1 VAL A   5       1.206   6.433  -8.241  1.00 13.32           H  
ATOM     64 1HG2 VAL A   5      -0.047   9.185  -8.743  1.00 13.32           H  
ATOM     65 2HG2 VAL A   5       1.098   8.828  -7.428  1.00 13.32           H  
ATOM     66 3HG2 VAL A   5       1.441  10.147  -8.572  1.00 13.32           H  
ATOM     67  N   PRO A   6       5.149   9.725  -9.378  1.00 13.02           N  
ATOM     68  CA  PRO A   6       5.851  10.961  -9.706  1.00 13.02           C  
ATOM     69  C   PRO A   6       6.015  11.130 -11.211  1.00 13.02           C  
ATOM     70  O   PRO A   6       7.118  11.115 -11.748  1.00 13.02           O  
ATOM     71  CB  PRO A   6       7.188  10.751  -9.006  1.00 13.02           C  
ATOM     72  CG  PRO A   6       7.377   9.274  -9.074  1.00 13.02           C  
ATOM     73  CD  PRO A   6       6.014   8.692  -8.877  1.00 13.02           C  
ATOM     74  HA  PRO A   6       5.305  11.813  -9.275  1.00 13.02           H  
ATOM     75 1HB  PRO A   6       7.986  11.307  -9.528  1.00 13.02           H  
ATOM     76 2HB  PRO A   6       7.146  11.133  -7.975  1.00 13.02           H  
ATOM     77 1HG  PRO A   6       7.795   9.010 -10.046  1.00 13.02           H  
ATOM     78 2HG  PRO A   6       8.078   8.937  -8.312  1.00 13.02           H  
ATOM     79 1HD  PRO A   6       5.904   7.742  -9.413  1.00 13.02           H  
ATOM     80 2HD  PRO A   6       5.855   8.602  -7.839  1.00 13.02           H  
ATOM     81  N   ARG A   7       4.883  11.286 -11.871  1.00 12.69           N  
ATOM     82  CA  ARG A   7       4.749  11.371 -13.322  1.00 12.69           C  
ATOM     83  C   ARG A   7       4.800  12.805 -13.862  1.00 12.69           C  
ATOM     84  O   ARG A   7       4.593  13.039 -15.053  1.00 12.69           O  
ATOM     85  CB  ARG A   7       3.434  10.710 -13.689  1.00 12.69           C  
ATOM     86  CG  ARG A   7       3.418   9.216 -13.373  1.00 12.69           C  
ATOM     87  CD  ARG A   7       2.081   8.598 -13.494  1.00 12.69           C  
ATOM     88  NE  ARG A   7       2.126   7.175 -13.164  1.00 12.69           N  
ATOM     89  CZ  ARG A   7       1.057   6.387 -12.980  1.00 12.69           C  
ATOM     90  NH1 ARG A   7      -0.162   6.880 -13.075  1.00 12.69           N  
ATOM     91  NH2 ARG A   7       1.237   5.112 -12.696  1.00 12.69           N  
ATOM     92  H   ARG A   7       4.028  11.285 -11.315  1.00 12.69           H  
ATOM     93  HA  ARG A   7       5.564  10.800 -13.771  1.00 12.69           H  
ATOM     94 1HB  ARG A   7       2.621  11.178 -13.136  1.00 12.69           H  
ATOM     95 2HB  ARG A   7       3.235  10.837 -14.752  1.00 12.69           H  
ATOM     96 1HG  ARG A   7       4.073   8.711 -14.080  1.00 12.69           H  
ATOM     97 2HG  ARG A   7       3.783   9.042 -12.365  1.00 12.69           H  
ATOM     98 1HD  ARG A   7       1.390   9.088 -12.809  1.00 12.69           H  
ATOM     99 2HD  ARG A   7       1.721   8.700 -14.514  1.00 12.69           H  
ATOM    100  HE  ARG A   7       3.059   6.729 -13.080  1.00 12.69           H  
ATOM    101 1HH1 ARG A   7      -0.294   7.858 -13.287  1.00 12.69           H  
ATOM    102 2HH1 ARG A   7      -0.962   6.280 -12.933  1.00 12.69           H  
ATOM    103 1HH2 ARG A   7       2.187   4.743 -12.622  1.00 12.69           H  
ATOM    104 2HH2 ARG A   7       0.446   4.507 -12.554  1.00 12.69           H  
ATOM    105  N   GLY A   8       5.029  13.759 -12.965  1.00 12.32           N  
ATOM    106  CA  GLY A   8       5.050  15.187 -13.275  1.00 12.32           C  
ATOM    107  C   GLY A   8       6.346  15.888 -12.857  1.00 12.32           C  
ATOM    108  O   GLY A   8       7.438  15.620 -13.383  1.00 12.32           O  
ATOM    109  H   GLY A   8       5.202  13.470 -12.015  1.00 12.32           H  
ATOM    110 1HA  GLY A   8       4.902  15.322 -14.347  1.00 12.32           H  
ATOM    111 2HA  GLY A   8       4.206  15.670 -12.785  1.00 12.32           H  
ATOM    112  N   SER A   9       6.195  16.829 -11.924  1.00 11.93           N  
ATOM    113  CA  SER A   9       7.302  17.647 -11.453  1.00 11.93           C  
ATOM    114  C   SER A   9       7.956  18.351 -12.620  1.00 11.93           C  
ATOM    115  O   SER A   9       7.281  18.811 -13.540  1.00 11.93           O  
ATOM    116  CB  SER A   9       8.324  16.782 -10.709  1.00 11.93           C  
ATOM    117  OG  SER A   9       9.340  17.558 -10.125  1.00 11.93           O  
ATOM    118  H   SER A   9       5.276  16.988 -11.537  1.00 11.93           H  
ATOM    119  HA  SER A   9       6.916  18.405 -10.770  1.00 11.93           H  
ATOM    120 1HB  SER A   9       7.813  16.216  -9.934  1.00 11.93           H  
ATOM    121 2HB  SER A   9       8.767  16.068 -11.382  1.00 11.93           H  
ATOM    122  HG  SER A   9       9.923  16.930  -9.663  1.00 11.93           H  
ATOM    123  N   HIS A  10       9.270  18.414 -12.584  1.00 11.51           N  
ATOM    124  CA  HIS A  10      10.044  19.102 -13.598  1.00 11.51           C  
ATOM    125  C   HIS A  10      10.909  18.116 -14.365  1.00 11.51           C  
ATOM    126  O   HIS A  10      11.888  18.497 -15.005  1.00 11.51           O  
ATOM    127  CB  HIS A  10      10.946  20.122 -12.922  1.00 11.51           C  
ATOM    128  CG  HIS A  10      10.217  21.134 -12.123  1.00 11.51           C  
ATOM    129  ND1 HIS A  10       9.475  22.148 -12.688  1.00 11.51           N  
ATOM    130  CD2 HIS A  10      10.108  21.282 -10.784  1.00 11.51           C  
ATOM    131  CE1 HIS A  10       8.941  22.883 -11.726  1.00 11.51           C  
ATOM    132  NE2 HIS A  10       9.312  22.379 -10.558  1.00 11.51           N  
ATOM    133  H   HIS A  10       9.742  18.002 -11.786  1.00 11.51           H  
ATOM    134  HA  HIS A  10       9.384  19.608 -14.301  1.00 11.51           H  
ATOM    135 1HB  HIS A  10      11.648  19.604 -12.262  1.00 11.51           H  
ATOM    136 2HB  HIS A  10      11.520  20.644 -13.682  1.00 11.51           H  
ATOM    137  HD1 HIS A  10       9.342  22.314 -13.666  1.00 11.51           H  
ATOM    138  HD2 HIS A  10      10.517  20.714  -9.946  1.00 11.51           H  
ATOM    139  HE1 HIS A  10       8.314  23.741 -11.968  1.00 11.51           H  
ATOM    140  N   MET A  11      10.538  16.843 -14.340  1.00 11.06           N  
ATOM    141  CA  MET A  11      11.387  15.808 -14.928  1.00 11.06           C  
ATOM    142  C   MET A  11      11.623  15.921 -16.431  1.00 11.06           C  
ATOM    143  O   MET A  11      12.603  15.383 -16.944  1.00 11.06           O  
ATOM    144  CB  MET A  11      10.850  14.438 -14.559  1.00 11.06           C  
ATOM    145  CG  MET A  11      10.942  14.165 -13.065  1.00 11.06           C  
ATOM    146  SD  MET A  11      12.649  14.273 -12.431  1.00 11.06           S  
ATOM    147  CE  MET A  11      12.732  15.954 -11.754  1.00 11.06           C  
ATOM    148  H   MET A  11       9.665  16.573 -13.873  1.00 11.06           H  
ATOM    149  HA  MET A  11      12.368  15.896 -14.460  1.00 11.06           H  
ATOM    150 1HB  MET A  11       9.797  14.367 -14.854  1.00 11.06           H  
ATOM    151 2HB  MET A  11      11.401  13.667 -15.095  1.00 11.06           H  
ATOM    152 1HG  MET A  11      10.331  14.883 -12.535  1.00 11.06           H  
ATOM    153 2HG  MET A  11      10.555  13.164 -12.850  1.00 11.06           H  
ATOM    154 1HE  MET A  11      13.727  16.127 -11.334  1.00 11.06           H  
ATOM    155 2HE  MET A  11      12.549  16.677 -12.538  1.00 11.06           H  
ATOM    156 3HE  MET A  11      11.985  16.070 -10.966  1.00 11.06           H  
ATOM    157  N   ASP A  12      10.749  16.618 -17.140  1.00 10.55           N  
ATOM    158  CA  ASP A  12      10.901  16.747 -18.577  1.00 10.55           C  
ATOM    159  C   ASP A  12      11.768  17.944 -18.999  1.00 10.55           C  
ATOM    160  O   ASP A  12      11.961  18.156 -20.193  1.00 10.55           O  
ATOM    161  CB  ASP A  12       9.526  16.887 -19.231  1.00 10.55           C  
ATOM    162  CG  ASP A  12       8.674  15.634 -19.091  1.00 10.55           C  
ATOM    163  OD1 ASP A  12       9.202  14.554 -19.204  1.00 10.55           O  
ATOM    164  OD2 ASP A  12       7.501  15.771 -18.853  1.00 10.55           O  
ATOM    165  H   ASP A  12       9.967  17.053 -16.673  1.00 10.55           H  
ATOM    166  HA  ASP A  12      11.374  15.840 -18.952  1.00 10.55           H  
ATOM    167 1HB  ASP A  12       8.995  17.727 -18.781  1.00 10.55           H  
ATOM    168 2HB  ASP A  12       9.651  17.110 -20.291  1.00 10.55           H  
ATOM    169  N   ALA A  13      12.260  18.752 -18.045  1.00  9.97           N  
ATOM    170  CA  ALA A  13      13.073  19.920 -18.407  1.00  9.97           C  
ATOM    171  C   ALA A  13      14.524  19.534 -18.768  1.00  9.97           C  
ATOM    172  O   ALA A  13      15.268  19.068 -17.894  1.00  9.97           O  
ATOM    173  CB  ALA A  13      13.108  20.905 -17.255  1.00  9.97           C  
ATOM    174  H   ALA A  13      12.089  18.550 -17.057  1.00  9.97           H  
ATOM    175  HA  ALA A  13      12.590  20.410 -19.241  1.00  9.97           H  
ATOM    176 1HB  ALA A  13      13.685  21.785 -17.538  1.00  9.97           H  
ATOM    177 2HB  ALA A  13      12.092  21.203 -16.997  1.00  9.97           H  
ATOM    178 3HB  ALA A  13      13.568  20.427 -16.397  1.00  9.97           H  
ATOM    179  N   PRO A  14      15.008  19.796 -20.010  1.00  9.31           N  
ATOM    180  CA  PRO A  14      16.368  19.513 -20.448  1.00  9.31           C  
ATOM    181  C   PRO A  14      17.386  20.156 -19.521  1.00  9.31           C  
ATOM    182  O   PRO A  14      18.455  19.602 -19.281  1.00  9.31           O  
ATOM    183  CB  PRO A  14      16.423  20.185 -21.823  1.00  9.31           C  
ATOM    184  CG  PRO A  14      15.000  20.161 -22.311  1.00  9.31           C  
ATOM    185  CD  PRO A  14      14.162  20.402 -21.070  1.00  9.31           C  
ATOM    186  HA  PRO A  14      16.519  18.429 -20.517  1.00  9.31           H  
ATOM    187 1HB  PRO A  14      16.835  21.202 -21.733  1.00  9.31           H  
ATOM    188 2HB  PRO A  14      17.108  19.625 -22.480  1.00  9.31           H  
ATOM    189 1HG  PRO A  14      14.851  20.935 -23.080  1.00  9.31           H  
ATOM    190 2HG  PRO A  14      14.777  19.195 -22.786  1.00  9.31           H  
ATOM    191 1HD  PRO A  14      14.013  21.475 -20.891  1.00  9.31           H  
ATOM    192 2HD  PRO A  14      13.229  19.866 -21.217  1.00  9.31           H  
ATOM    193  N   ALA A  15      17.010  21.302 -18.948  1.00  8.60           N  
ATOM    194  CA  ALA A  15      17.881  22.051 -18.057  1.00  8.60           C  
ATOM    195  C   ALA A  15      18.272  21.245 -16.843  1.00  8.60           C  
ATOM    196  O   ALA A  15      19.374  21.397 -16.304  1.00  8.60           O  
ATOM    197  CB  ALA A  15      17.179  23.314 -17.604  1.00  8.60           C  
ATOM    198  H   ALA A  15      16.107  21.691 -19.168  1.00  8.60           H  
ATOM    199  HA  ALA A  15      18.788  22.308 -18.605  1.00  8.60           H  
ATOM    200 1HB  ALA A  15      17.847  23.883 -16.957  1.00  8.60           H  
ATOM    201 2HB  ALA A  15      16.917  23.915 -18.475  1.00  8.60           H  
ATOM    202 3HB  ALA A  15      16.278  23.051 -17.054  1.00  8.60           H  
ATOM    203  N   LEU A  16      17.365  20.405 -16.373  1.00  7.84           N  
ATOM    204  CA  LEU A  16      17.668  19.670 -15.183  1.00  7.84           C  
ATOM    205  C   LEU A  16      18.507  18.493 -15.568  1.00  7.84           C  
ATOM    206  O   LEU A  16      19.433  18.122 -14.853  1.00  7.84           O  
ATOM    207  CB  LEU A  16      16.404  19.266 -14.485  1.00  7.84           C  
ATOM    208  CG  LEU A  16      15.608  20.454 -14.031  1.00  7.84           C  
ATOM    209  CD1 LEU A  16      14.396  19.980 -13.394  1.00  7.84           C  
ATOM    210  CD2 LEU A  16      16.436  21.291 -13.113  1.00  7.84           C  
ATOM    211  H   LEU A  16      16.486  20.242 -16.861  1.00  7.84           H  
ATOM    212  HA  LEU A  16      18.225  20.308 -14.508  1.00  7.84           H  
ATOM    213 1HB  LEU A  16      15.788  18.681 -15.176  1.00  7.84           H  
ATOM    214 2HB  LEU A  16      16.646  18.654 -13.616  1.00  7.84           H  
ATOM    215  HG  LEU A  16      15.326  21.055 -14.891  1.00  7.84           H  
ATOM    216 1HD1 LEU A  16      13.806  20.828 -13.065  1.00  7.84           H  
ATOM    217 2HD1 LEU A  16      13.849  19.393 -14.097  1.00  7.84           H  
ATOM    218 3HD1 LEU A  16      14.671  19.375 -12.566  1.00  7.84           H  
ATOM    219 1HD2 LEU A  16      15.863  22.155 -12.781  1.00  7.84           H  
ATOM    220 2HD2 LEU A  16      16.713  20.707 -12.267  1.00  7.84           H  
ATOM    221 3HD2 LEU A  16      17.336  21.632 -13.624  1.00  7.84           H  
ATOM    222  N   ALA A  17      18.226  17.934 -16.744  1.00  7.06           N  
ATOM    223  CA  ALA A  17      19.016  16.805 -17.204  1.00  7.06           C  
ATOM    224  C   ALA A  17      20.485  17.220 -17.333  1.00  7.06           C  
ATOM    225  O   ALA A  17      21.390  16.460 -16.963  1.00  7.06           O  
ATOM    226  CB  ALA A  17      18.489  16.303 -18.534  1.00  7.06           C  
ATOM    227  H   ALA A  17      17.443  18.292 -17.298  1.00  7.06           H  
ATOM    228  HA  ALA A  17      18.944  16.010 -16.463  1.00  7.06           H  
ATOM    229 1HB  ALA A  17      19.080  15.449 -18.859  1.00  7.06           H  
ATOM    230 2HB  ALA A  17      17.446  16.006 -18.424  1.00  7.06           H  
ATOM    231 3HB  ALA A  17      18.562  17.092 -19.276  1.00  7.06           H  
ATOM    232  N   GLU A  18      20.707  18.453 -17.820  1.00  6.21           N  
ATOM    233  CA  GLU A  18      22.049  19.002 -17.997  1.00  6.21           C  
ATOM    234  C   GLU A  18      22.823  19.163 -16.693  1.00  6.21           C  
ATOM    235  O   GLU A  18      24.020  18.882 -16.652  1.00  6.21           O  
ATOM    236  CB  GLU A  18      21.992  20.353 -18.718  1.00  6.21           C  
ATOM    237  CG  GLU A  18      21.626  20.279 -20.205  1.00  6.21           C  
ATOM    238  CD  GLU A  18      21.480  21.643 -20.851  1.00  6.21           C  
ATOM    239  OE1 GLU A  18      21.527  22.627 -20.148  1.00  6.21           O  
ATOM    240  OE2 GLU A  18      21.328  21.696 -22.052  1.00  6.21           O  
ATOM    241  H   GLU A  18      19.904  19.008 -18.117  1.00  6.21           H  
ATOM    242  HA  GLU A  18      22.607  18.310 -18.627  1.00  6.21           H  
ATOM    243 1HB  GLU A  18      21.249  20.985 -18.230  1.00  6.21           H  
ATOM    244 2HB  GLU A  18      22.954  20.854 -18.629  1.00  6.21           H  
ATOM    245 1HG  GLU A  18      22.408  19.729 -20.726  1.00  6.21           H  
ATOM    246 2HG  GLU A  18      20.703  19.725 -20.318  1.00  6.21           H  
ATOM    247  N   VAL A  19      22.153  19.578 -15.615  1.00  5.24           N  
ATOM    248  CA  VAL A  19      22.875  19.737 -14.354  1.00  5.24           C  
ATOM    249  C   VAL A  19      22.823  18.470 -13.498  1.00  5.24           C  
ATOM    250  O   VAL A  19      23.619  18.298 -12.568  1.00  5.24           O  
ATOM    251  CB  VAL A  19      22.325  20.936 -13.555  1.00  5.24           C  
ATOM    252  CG1 VAL A  19      22.468  22.201 -14.380  1.00  5.24           C  
ATOM    253  CG2 VAL A  19      20.887  20.706 -13.211  1.00  5.24           C  
ATOM    254  H   VAL A  19      21.166  19.837 -15.697  1.00  5.24           H  
ATOM    255  HA  VAL A  19      23.919  19.947 -14.587  1.00  5.24           H  
ATOM    256  HB  VAL A  19      22.901  21.056 -12.645  1.00  5.24           H  
ATOM    257 1HG1 VAL A  19      22.088  23.049 -13.810  1.00  5.24           H  
ATOM    258 2HG1 VAL A  19      23.514  22.366 -14.625  1.00  5.24           H  
ATOM    259 3HG1 VAL A  19      21.889  22.095 -15.304  1.00  5.24           H  
ATOM    260 1HG2 VAL A  19      20.491  21.552 -12.647  1.00  5.24           H  
ATOM    261 2HG2 VAL A  19      20.351  20.596 -14.129  1.00  5.24           H  
ATOM    262 3HG2 VAL A  19      20.786  19.819 -12.630  1.00  5.24           H  
ATOM    263  N   LEU A  20      21.892  17.571 -13.800  1.00  4.21           N  
ATOM    264  CA  LEU A  20      21.813  16.311 -13.082  1.00  4.21           C  
ATOM    265  C   LEU A  20      22.945  15.388 -13.473  1.00  4.21           C  
ATOM    266  O   LEU A  20      23.642  14.875 -12.597  1.00  4.21           O  
ATOM    267  CB  LEU A  20      20.472  15.604 -13.338  1.00  4.21           C  
ATOM    268  CG  LEU A  20      20.301  14.227 -12.657  1.00  4.21           C  
ATOM    269  CD1 LEU A  20      20.387  14.374 -11.151  1.00  4.21           C  
ATOM    270  CD2 LEU A  20      18.988  13.609 -13.097  1.00  4.21           C  
ATOM    271  H   LEU A  20      21.214  17.761 -14.533  1.00  4.21           H  
ATOM    272  HA  LEU A  20      21.912  16.504 -12.022  1.00  4.21           H  
ATOM    273 1HB  LEU A  20      19.664  16.247 -13.008  1.00  4.21           H  
ATOM    274 2HB  LEU A  20      20.369  15.452 -14.412  1.00  4.21           H  
ATOM    275  HG  LEU A  20      21.091  13.594 -12.954  1.00  4.21           H  
ATOM    276 1HD1 LEU A  20      20.301  13.403 -10.692  1.00  4.21           H  
ATOM    277 2HD1 LEU A  20      21.352  14.807 -10.887  1.00  4.21           H  
ATOM    278 3HD1 LEU A  20      19.585  15.014 -10.808  1.00  4.21           H  
ATOM    279 1HD2 LEU A  20      18.877  12.625 -12.646  1.00  4.21           H  
ATOM    280 2HD2 LEU A  20      18.161  14.251 -12.789  1.00  4.21           H  
ATOM    281 3HD2 LEU A  20      18.988  13.508 -14.182  1.00  4.21           H  
ATOM    282  N   ALA A  21      23.139  15.217 -14.793  1.00  3.22           N  
ATOM    283  CA  ALA A  21      24.085  14.259 -15.359  1.00  3.22           C  
ATOM    284  C   ALA A  21      23.542  12.876 -14.999  1.00  3.22           C  
ATOM    285  O   ALA A  21      22.936  12.710 -13.956  1.00  3.22           O  
ATOM    286  CB  ALA A  21      25.507  14.497 -14.846  1.00  3.22           C  
ATOM    287  H   ALA A  21      22.546  15.732 -15.446  1.00  3.22           H  
ATOM    288  HA  ALA A  21      24.077  14.376 -16.441  1.00  3.22           H  
ATOM    289 1HB  ALA A  21      26.196  13.787 -15.278  1.00  3.22           H  
ATOM    290 2HB  ALA A  21      25.823  15.510 -15.122  1.00  3.22           H  
ATOM    291 3HB  ALA A  21      25.551  14.398 -13.786  1.00  3.22           H  
ATOM    292  N   PRO A  22      23.703  11.846 -15.813  1.00  2.39           N  
ATOM    293  CA  PRO A  22      23.086  10.563 -15.557  1.00  2.39           C  
ATOM    294  C   PRO A  22      23.502   9.874 -14.258  1.00  2.39           C  
ATOM    295  O   PRO A  22      22.740   9.062 -13.750  1.00  2.39           O  
ATOM    296  CB  PRO A  22      23.535   9.744 -16.774  1.00  2.39           C  
ATOM    297  CG  PRO A  22      24.774  10.455 -17.299  1.00  2.39           C  
ATOM    298  CD  PRO A  22      24.520  11.922 -17.025  1.00  2.39           C  
ATOM    299  HA  PRO A  22      21.994  10.693 -15.577  1.00  2.39           H  
ATOM    300 1HB  PRO A  22      23.738   8.706 -16.460  1.00  2.39           H  
ATOM    301 2HB  PRO A  22      22.722   9.697 -17.513  1.00  2.39           H  
ATOM    302 1HG  PRO A  22      25.668  10.077 -16.778  1.00  2.39           H  
ATOM    303 2HG  PRO A  22      24.913  10.237 -18.369  1.00  2.39           H  
ATOM    304 1HD  PRO A  22      25.471  12.418 -16.853  1.00  2.39           H  
ATOM    305 2HD  PRO A  22      23.949  12.384 -17.847  1.00  2.39           H  
ATOM    306  N   THR A  23      24.663  10.190 -13.688  1.00  1.76           N  
ATOM    307  CA  THR A  23      25.061   9.468 -12.483  1.00  1.76           C  
ATOM    308  C   THR A  23      24.569  10.047 -11.160  1.00  1.76           C  
ATOM    309  O   THR A  23      24.780  11.227 -10.868  1.00  1.76           O  
ATOM    310  CB  THR A  23      26.584   9.325 -12.397  1.00  1.76           C  
ATOM    311  OG1 THR A  23      27.059   8.590 -13.533  1.00  1.76           O  
ATOM    312  CG2 THR A  23      26.939   8.562 -11.142  1.00  1.76           C  
ATOM    313  H   THR A  23      25.267  10.891 -14.086  1.00  1.76           H  
ATOM    314  HA  THR A  23      24.659   8.472 -12.567  1.00  1.76           H  
ATOM    315  HB  THR A  23      27.059  10.308 -12.378  1.00  1.76           H  
ATOM    316  HG1 THR A  23      26.574   7.763 -13.598  1.00  1.76           H  
ATOM    317 1HG2 THR A  23      27.995   8.437 -11.089  1.00  1.76           H  
ATOM    318 2HG2 THR A  23      26.600   9.099 -10.265  1.00  1.76           H  
ATOM    319 3HG2 THR A  23      26.461   7.583 -11.174  1.00  1.76           H  
ATOM    320  N   VAL A  24      23.960   9.186 -10.338  1.00  1.33           N  
ATOM    321  CA  VAL A  24      23.532   9.578  -9.000  1.00  1.33           C  
ATOM    322  C   VAL A  24      23.981   8.511  -7.981  1.00  1.33           C  
ATOM    323  O   VAL A  24      24.192   7.361  -8.369  1.00  1.33           O  
ATOM    324  CB  VAL A  24      21.994   9.637  -8.937  1.00  1.33           C  
ATOM    325  CG1 VAL A  24      21.423  10.669  -9.917  1.00  1.33           C  
ATOM    326  CG2 VAL A  24      21.482   8.282  -9.239  1.00  1.33           C  
ATOM    327  H   VAL A  24      23.796   8.238 -10.682  1.00  1.33           H  
ATOM    328  HA  VAL A  24      23.959  10.554  -8.785  1.00  1.33           H  
ATOM    329  HB  VAL A  24      21.683   9.926  -7.935  1.00  1.33           H  
ATOM    330 1HG1 VAL A  24      20.343  10.681  -9.840  1.00  1.33           H  
ATOM    331 2HG1 VAL A  24      21.817  11.657  -9.677  1.00  1.33           H  
ATOM    332 3HG1 VAL A  24      21.705  10.409 -10.941  1.00  1.33           H  
ATOM    333 1HG2 VAL A  24      20.405   8.286  -9.189  1.00  1.33           H  
ATOM    334 2HG2 VAL A  24      21.807   7.999 -10.235  1.00  1.33           H  
ATOM    335 3HG2 VAL A  24      21.886   7.573  -8.517  1.00  1.33           H  
ATOM    336  N   PRO A  25      24.251   8.873  -6.717  1.00  1.06           N  
ATOM    337  CA  PRO A  25      24.455   7.978  -5.586  1.00  1.06           C  
ATOM    338  C   PRO A  25      23.133   7.575  -4.942  1.00  1.06           C  
ATOM    339  O   PRO A  25      22.277   8.436  -4.723  1.00  1.06           O  
ATOM    340  CB  PRO A  25      25.285   8.843  -4.644  1.00  1.06           C  
ATOM    341  CG  PRO A  25      24.781  10.259  -4.931  1.00  1.06           C  
ATOM    342  CD  PRO A  25      24.439  10.278  -6.407  1.00  1.06           C  
ATOM    343  HA  PRO A  25      25.015   7.090  -5.911  1.00  1.06           H  
ATOM    344 1HB  PRO A  25      25.123   8.532  -3.601  1.00  1.06           H  
ATOM    345 2HB  PRO A  25      26.357   8.713  -4.855  1.00  1.06           H  
ATOM    346 1HG  PRO A  25      23.925  10.500  -4.281  1.00  1.06           H  
ATOM    347 2HG  PRO A  25      25.548  10.990  -4.718  1.00  1.06           H  
ATOM    348 1HD  PRO A  25      23.526  10.852  -6.570  1.00  1.06           H  
ATOM    349 2HD  PRO A  25      25.276  10.666  -6.980  1.00  1.06           H  
ATOM    350  N   TRP A  26      23.023   6.324  -4.509  1.00  0.90           N  
ATOM    351  CA  TRP A  26      21.879   5.795  -3.750  1.00  0.90           C  
ATOM    352  C   TRP A  26      22.249   5.129  -2.430  1.00  0.90           C  
ATOM    353  O   TRP A  26      22.443   3.915  -2.437  1.00  0.90           O  
ATOM    354  CB  TRP A  26      21.108   4.746  -4.538  1.00  0.90           C  
ATOM    355  CG  TRP A  26      20.317   5.219  -5.716  1.00  0.90           C  
ATOM    356  CD1 TRP A  26      20.301   6.412  -6.362  1.00  0.90           C  
ATOM    357  CD2 TRP A  26      19.400   4.411  -6.400  1.00  0.90           C  
ATOM    358  NE1 TRP A  26      19.449   6.369  -7.396  1.00  0.90           N  
ATOM    359  CE2 TRP A  26      18.907   5.164  -7.459  1.00  0.90           C  
ATOM    360  CE3 TRP A  26      18.972   3.131  -6.226  1.00  0.90           C  
ATOM    361  CZ2 TRP A  26      18.044   4.658  -8.344  1.00  0.90           C  
ATOM    362  CZ3 TRP A  26      18.091   2.647  -7.106  1.00  0.90           C  
ATOM    363  CH2 TRP A  26      17.653   3.401  -8.161  1.00  0.90           C  
ATOM    364  H   TRP A  26      23.753   5.669  -4.781  1.00  0.90           H  
ATOM    365  HA  TRP A  26      21.201   6.620  -3.541  1.00  0.90           H  
ATOM    366 1HB  TRP A  26      21.824   4.017  -4.916  1.00  0.90           H  
ATOM    367 2HB  TRP A  26      20.449   4.208  -3.875  1.00  0.90           H  
ATOM    368  HD1 TRP A  26      20.861   7.269  -6.121  1.00  0.90           H  
ATOM    369  HE1 TRP A  26      19.251   7.142  -8.040  1.00  0.90           H  
ATOM    370  HE3 TRP A  26      19.340   2.517  -5.403  1.00  0.90           H  
ATOM    371  HZ2 TRP A  26      17.671   5.212  -9.176  1.00  0.90           H  
ATOM    372  HZ3 TRP A  26      17.758   1.638  -6.964  1.00  0.90           H  
ATOM    373  HH2 TRP A  26      16.962   2.993  -8.873  1.00  0.90           H  
ATOM    374  N   PRO A  27      22.512   5.873  -1.345  1.00  0.82           N  
ATOM    375  CA  PRO A  27      22.851   5.356  -0.028  1.00  0.82           C  
ATOM    376  C   PRO A  27      21.812   4.423   0.593  1.00  0.82           C  
ATOM    377  O   PRO A  27      20.609   4.650   0.515  1.00  0.82           O  
ATOM    378  CB  PRO A  27      23.013   6.637   0.797  1.00  0.82           C  
ATOM    379  CG  PRO A  27      23.361   7.699  -0.216  1.00  0.82           C  
ATOM    380  CD  PRO A  27      22.535   7.342  -1.426  1.00  0.82           C  
ATOM    381  HA  PRO A  27      23.800   4.827  -0.095  1.00  0.82           H  
ATOM    382 1HB  PRO A  27      22.080   6.850   1.348  1.00  0.82           H  
ATOM    383 2HB  PRO A  27      23.791   6.495   1.536  1.00  0.82           H  
ATOM    384 1HG  PRO A  27      23.170   8.698   0.171  1.00  0.82           H  
ATOM    385 2HG  PRO A  27      24.441   7.664  -0.430  1.00  0.82           H  
ATOM    386 1HD  PRO A  27      21.514   7.746  -1.357  1.00  0.82           H  
ATOM    387 2HD  PRO A  27      23.063   7.706  -2.282  1.00  0.82           H  
ATOM    388  N   LEU A  28      22.310   3.398   1.253  1.00  0.80           N  
ATOM    389  CA  LEU A  28      21.551   2.404   1.988  1.00  0.80           C  
ATOM    390  C   LEU A  28      22.131   2.264   3.376  1.00  0.80           C  
ATOM    391  O   LEU A  28      23.327   2.501   3.581  1.00  0.80           O  
ATOM    392  CB  LEU A  28      21.633   1.055   1.307  1.00  0.80           C  
ATOM    393  CG  LEU A  28      21.140   0.989  -0.042  1.00  0.80           C  
ATOM    394  CD1 LEU A  28      22.296   1.189  -1.006  1.00  0.80           C  
ATOM    395  CD2 LEU A  28      20.509  -0.300  -0.200  1.00  0.80           C  
ATOM    396  H   LEU A  28      23.307   3.279   1.226  1.00  0.80           H  
ATOM    397  HA  LEU A  28      20.509   2.724   2.063  1.00  0.80           H  
ATOM    398 1HB  LEU A  28      22.679   0.759   1.275  1.00  0.80           H  
ATOM    399 2HB  LEU A  28      21.084   0.327   1.900  1.00  0.80           H  
ATOM    400  HG  LEU A  28      20.413   1.785  -0.221  1.00  0.80           H  
ATOM    401 1HD1 LEU A  28      21.930   1.142  -2.029  1.00  0.80           H  
ATOM    402 2HD1 LEU A  28      22.748   2.148  -0.832  1.00  0.80           H  
ATOM    403 3HD1 LEU A  28      23.039   0.430  -0.852  1.00  0.80           H  
ATOM    404 1HD2 LEU A  28      20.136  -0.374  -1.189  1.00  0.80           H  
ATOM    405 2HD2 LEU A  28      21.225  -1.075  -0.014  1.00  0.80           H  
ATOM    406 3HD2 LEU A  28      19.695  -0.393   0.511  1.00  0.80           H  
ATOM    407  N   SER A  29      21.334   1.809   4.323  1.00  0.80           N  
ATOM    408  CA  SER A  29      21.897   1.591   5.635  1.00  0.80           C  
ATOM    409  C   SER A  29      21.147   0.509   6.420  1.00  0.80           C  
ATOM    410  O   SER A  29      20.006   0.164   6.101  1.00  0.80           O  
ATOM    411  CB  SER A  29      21.929   2.922   6.377  1.00  0.80           C  
ATOM    412  OG  SER A  29      20.660   3.344   6.684  1.00  0.80           O  
ATOM    413  H   SER A  29      20.361   1.621   4.141  1.00  0.80           H  
ATOM    414  HA  SER A  29      22.915   1.266   5.509  1.00  0.80           H  
ATOM    415 1HB  SER A  29      22.521   2.830   7.268  1.00  0.80           H  
ATOM    416 2HB  SER A  29      22.410   3.667   5.753  1.00  0.80           H  
ATOM    417  HG  SER A  29      20.709   4.289   6.887  1.00  0.80           H  
ATOM    418  N   GLY A  30      21.781   0.021   7.482  1.00  0.82           N  
ATOM    419  CA  GLY A  30      21.172  -0.945   8.391  1.00  0.82           C  
ATOM    420  C   GLY A  30      21.934  -1.029   9.719  1.00  0.82           C  
ATOM    421  O   GLY A  30      23.021  -0.462   9.877  1.00  0.82           O  
ATOM    422  H   GLY A  30      22.750   0.303   7.619  1.00  0.82           H  
ATOM    423 1HA  GLY A  30      20.129  -0.698   8.565  1.00  0.82           H  
ATOM    424 2HA  GLY A  30      21.186  -1.917   7.907  1.00  0.82           H  
ATOM    425  N   LYS A  31      21.379  -1.747  10.694  1.00  0.83           N  
ATOM    426  CA  LYS A  31      22.050  -1.845  11.991  1.00  0.83           C  
ATOM    427  C   LYS A  31      23.144  -2.913  11.965  1.00  0.83           C  
ATOM    428  O   LYS A  31      24.013  -2.971  12.834  1.00  0.83           O  
ATOM    429  CB  LYS A  31      21.038  -2.150  13.084  1.00  0.83           C  
ATOM    430  CG  LYS A  31      20.021  -1.036  13.351  1.00  0.83           C  
ATOM    431  CD  LYS A  31      19.067  -1.448  14.468  1.00  0.83           C  
ATOM    432  CE  LYS A  31      18.059  -0.358  14.806  1.00  0.83           C  
ATOM    433  NZ  LYS A  31      17.147  -0.778  15.912  1.00  0.83           N  
ATOM    434  H   LYS A  31      20.485  -2.207  10.557  1.00  0.83           H  
ATOM    435  HA  LYS A  31      22.522  -0.889  12.212  1.00  0.83           H  
ATOM    436 1HB  LYS A  31      20.491  -3.060  12.827  1.00  0.83           H  
ATOM    437 2HB  LYS A  31      21.566  -2.346  14.014  1.00  0.83           H  
ATOM    438 1HG  LYS A  31      20.538  -0.120  13.634  1.00  0.83           H  
ATOM    439 2HG  LYS A  31      19.446  -0.848  12.445  1.00  0.83           H  
ATOM    440 1HD  LYS A  31      18.523  -2.346  14.150  1.00  0.83           H  
ATOM    441 2HD  LYS A  31      19.638  -1.693  15.362  1.00  0.83           H  
ATOM    442 1HE  LYS A  31      18.590   0.545  15.105  1.00  0.83           H  
ATOM    443 2HE  LYS A  31      17.463  -0.140  13.930  1.00  0.83           H  
ATOM    444 1HZ  LYS A  31      16.488  -0.037  16.108  1.00  0.83           H  
ATOM    445 2HZ  LYS A  31      16.644  -1.612  15.633  1.00  0.83           H  
ATOM    446 3HZ  LYS A  31      17.689  -0.974  16.742  1.00  0.83           H  
ATOM    447  N   ASN A  32      23.048  -3.777  10.978  1.00  0.84           N  
ATOM    448  CA  ASN A  32      23.986  -4.851  10.709  1.00  0.84           C  
ATOM    449  C   ASN A  32      23.992  -5.071   9.193  1.00  0.84           C  
ATOM    450  O   ASN A  32      23.049  -4.627   8.528  1.00  0.84           O  
ATOM    451  CB  ASN A  32      23.629  -6.078  11.515  1.00  0.84           C  
ATOM    452  CG  ASN A  32      22.318  -6.620  11.185  1.00  0.84           C  
ATOM    453  OD1 ASN A  32      22.092  -7.172  10.096  1.00  0.84           O  
ATOM    454  ND2 ASN A  32      21.426  -6.485  12.131  1.00  0.84           N  
ATOM    455  H   ASN A  32      22.275  -3.651  10.351  1.00  0.84           H  
ATOM    456  HA  ASN A  32      24.971  -4.521  11.023  1.00  0.84           H  
ATOM    457 1HB  ASN A  32      24.363  -6.856  11.404  1.00  0.84           H  
ATOM    458 2HB  ASN A  32      23.620  -5.807  12.572  1.00  0.84           H  
ATOM    459 1HD2 ASN A  32      20.474  -6.837  12.042  1.00  0.84           H  
ATOM    460 2HD2 ASN A  32      21.673  -6.035  12.987  1.00  0.84           H  
ATOM    461  N   PRO A  33      24.998  -5.730   8.598  1.00  0.83           N  
ATOM    462  CA  PRO A  33      25.034  -6.072   7.188  1.00  0.83           C  
ATOM    463  C   PRO A  33      23.772  -6.800   6.707  1.00  0.83           C  
ATOM    464  O   PRO A  33      23.391  -6.665   5.548  1.00  0.83           O  
ATOM    465  CB  PRO A  33      26.265  -6.981   7.105  1.00  0.83           C  
ATOM    466  CG  PRO A  33      27.154  -6.502   8.230  1.00  0.83           C  
ATOM    467  CD  PRO A  33      26.194  -6.173   9.348  1.00  0.83           C  
ATOM    468  HA  PRO A  33      25.198  -5.153   6.609  1.00  0.83           H  
ATOM    469 1HB  PRO A  33      25.960  -8.036   7.209  1.00  0.83           H  
ATOM    470 2HB  PRO A  33      26.738  -6.882   6.119  1.00  0.83           H  
ATOM    471 1HG  PRO A  33      27.878  -7.283   8.506  1.00  0.83           H  
ATOM    472 2HG  PRO A  33      27.739  -5.625   7.908  1.00  0.83           H  
ATOM    473 1HD  PRO A  33      25.990  -7.078   9.917  1.00  0.83           H  
ATOM    474 2HD  PRO A  33      26.618  -5.385   9.954  1.00  0.83           H  
ATOM    475  N   GLY A  34      23.104  -7.569   7.581  1.00  0.81           N  
ATOM    476  CA  GLY A  34      21.901  -8.291   7.170  1.00  0.81           C  
ATOM    477  C   GLY A  34      20.842  -7.281   6.794  1.00  0.81           C  
ATOM    478  O   GLY A  34      20.226  -7.351   5.727  1.00  0.81           O  
ATOM    479  H   GLY A  34      23.362  -7.632   8.557  1.00  0.81           H  
ATOM    480 1HA  GLY A  34      22.126  -8.939   6.322  1.00  0.81           H  
ATOM    481 2HA  GLY A  34      21.545  -8.917   7.989  1.00  0.81           H  
ATOM    482  N   ALA A  35      20.641  -6.330   7.698  1.00  0.78           N  
ATOM    483  CA  ALA A  35      19.669  -5.265   7.527  1.00  0.78           C  
ATOM    484  C   ALA A  35      19.967  -4.451   6.275  1.00  0.78           C  
ATOM    485  O   ALA A  35      19.046  -4.069   5.549  1.00  0.78           O  
ATOM    486  CB  ALA A  35      19.699  -4.366   8.735  1.00  0.78           C  
ATOM    487  H   ALA A  35      21.184  -6.392   8.557  1.00  0.78           H  
ATOM    488  HA  ALA A  35      18.683  -5.714   7.425  1.00  0.78           H  
ATOM    489 1HB  ALA A  35      18.966  -3.577   8.621  1.00  0.78           H  
ATOM    490 2HB  ALA A  35      19.491  -4.938   9.619  1.00  0.78           H  
ATOM    491 3HB  ALA A  35      20.677  -3.942   8.825  1.00  0.78           H  
ATOM    492  N   LEU A  36      21.259  -4.229   6.006  1.00  0.75           N  
ATOM    493  CA  LEU A  36      21.701  -3.493   4.822  1.00  0.75           C  
ATOM    494  C   LEU A  36      21.301  -4.260   3.560  1.00  0.75           C  
ATOM    495  O   LEU A  36      20.712  -3.686   2.639  1.00  0.75           O  
ATOM    496  CB  LEU A  36      23.218  -3.279   4.883  1.00  0.75           C  
ATOM    497  CG  LEU A  36      23.897  -2.558   3.739  1.00  0.75           C  
ATOM    498  CD1 LEU A  36      23.329  -1.176   3.602  1.00  0.75           C  
ATOM    499  CD2 LEU A  36      25.389  -2.487   4.062  1.00  0.75           C  
ATOM    500  H   LEU A  36      21.957  -4.564   6.675  1.00  0.75           H  
ATOM    501  HA  LEU A  36      21.210  -2.521   4.814  1.00  0.75           H  
ATOM    502 1HB  LEU A  36      23.446  -2.730   5.801  1.00  0.75           H  
ATOM    503 2HB  LEU A  36      23.685  -4.249   4.953  1.00  0.75           H  
ATOM    504  HG  LEU A  36      23.737  -3.099   2.804  1.00  0.75           H  
ATOM    505 1HD1 LEU A  36      23.826  -0.654   2.800  1.00  0.75           H  
ATOM    506 2HD1 LEU A  36      22.261  -1.235   3.394  1.00  0.75           H  
ATOM    507 3HD1 LEU A  36      23.494  -0.653   4.528  1.00  0.75           H  
ATOM    508 1HD2 LEU A  36      25.913  -1.978   3.281  1.00  0.75           H  
ATOM    509 2HD2 LEU A  36      25.528  -1.944   4.997  1.00  0.75           H  
ATOM    510 3HD2 LEU A  36      25.784  -3.496   4.165  1.00  0.75           H  
ATOM    511  N   GLN A  37      21.573  -5.571   3.545  1.00  0.73           N  
ATOM    512  CA  GLN A  37      21.206  -6.429   2.420  1.00  0.73           C  
ATOM    513  C   GLN A  37      19.686  -6.437   2.255  1.00  0.73           C  
ATOM    514  O   GLN A  37      19.164  -6.401   1.134  1.00  0.73           O  
ATOM    515  CB  GLN A  37      21.688  -7.863   2.668  1.00  0.73           C  
ATOM    516  CG  GLN A  37      23.180  -8.082   2.598  1.00  0.73           C  
ATOM    517  CD  GLN A  37      23.549  -9.480   3.078  1.00  0.73           C  
ATOM    518  OE1 GLN A  37      24.152  -9.652   4.151  1.00  0.73           O  
ATOM    519  NE2 GLN A  37      23.176 -10.497   2.306  1.00  0.73           N  
ATOM    520  H   GLN A  37      22.069  -5.985   4.336  1.00  0.73           H  
ATOM    521  HA  GLN A  37      21.663  -6.032   1.515  1.00  0.73           H  
ATOM    522 1HB  GLN A  37      21.368  -8.180   3.654  1.00  0.73           H  
ATOM    523 2HB  GLN A  37      21.222  -8.534   1.948  1.00  0.73           H  
ATOM    524 1HG  GLN A  37      23.500  -7.988   1.565  1.00  0.73           H  
ATOM    525 2HG  GLN A  37      23.687  -7.349   3.213  1.00  0.73           H  
ATOM    526 1HE2 GLN A  37      23.381 -11.438   2.568  1.00  0.73           H  
ATOM    527 2HE2 GLN A  37      22.689 -10.316   1.428  1.00  0.73           H  
ATOM    528  N   GLY A  38      18.985  -6.433   3.392  1.00  0.71           N  
ATOM    529  CA  GLY A  38      17.537  -6.394   3.458  1.00  0.71           C  
ATOM    530  C   GLY A  38      17.035  -5.151   2.749  1.00  0.71           C  
ATOM    531  O   GLY A  38      16.186  -5.234   1.856  1.00  0.71           O  
ATOM    532  H   GLY A  38      19.493  -6.489   4.272  1.00  0.71           H  
ATOM    533 1HA  GLY A  38      17.118  -7.287   2.997  1.00  0.71           H  
ATOM    534 2HA  GLY A  38      17.228  -6.378   4.504  1.00  0.71           H  
ATOM    535  N   GLN A  39      17.578  -3.992   3.121  1.00  0.71           N  
ATOM    536  CA  GLN A  39      17.156  -2.755   2.496  1.00  0.71           C  
ATOM    537  C   GLN A  39      17.501  -2.738   1.019  1.00  0.71           C  
ATOM    538  O   GLN A  39      16.727  -2.225   0.210  1.00  0.71           O  
ATOM    539  CB  GLN A  39      17.784  -1.548   3.183  1.00  0.71           C  
ATOM    540  CG  GLN A  39      17.287  -0.189   2.613  1.00  0.71           C  
ATOM    541  CD  GLN A  39      15.777   0.035   2.817  1.00  0.71           C  
ATOM    542  OE1 GLN A  39      15.088  -0.908   3.215  1.00  0.71           O  
ATOM    543  NE2 GLN A  39      15.291   1.265   2.571  1.00  0.71           N  
ATOM    544  H   GLN A  39      18.274  -3.978   3.867  1.00  0.71           H  
ATOM    545  HA  GLN A  39      16.080  -2.674   2.593  1.00  0.71           H  
ATOM    546 1HB  GLN A  39      17.576  -1.586   4.251  1.00  0.71           H  
ATOM    547 2HB  GLN A  39      18.872  -1.594   3.065  1.00  0.71           H  
ATOM    548 1HG  GLN A  39      17.832   0.620   3.080  1.00  0.71           H  
ATOM    549 2HG  GLN A  39      17.481  -0.192   1.547  1.00  0.71           H  
ATOM    550 1HE2 GLN A  39      14.287   1.492   2.693  1.00  0.71           H  
ATOM    551 2HE2 GLN A  39      15.904   1.992   2.273  1.00  0.71           H  
ATOM    552  N   ALA A  40      18.632  -3.327   0.638  1.00  0.70           N  
ATOM    553  CA  ALA A  40      18.975  -3.347  -0.771  1.00  0.70           C  
ATOM    554  C   ALA A  40      17.917  -4.092  -1.565  1.00  0.70           C  
ATOM    555  O   ALA A  40      17.500  -3.641  -2.637  1.00  0.70           O  
ATOM    556  CB  ALA A  40      20.332  -3.993  -0.955  1.00  0.70           C  
ATOM    557  H   ALA A  40      19.268  -3.724   1.331  1.00  0.70           H  
ATOM    558  HA  ALA A  40      18.993  -2.330  -1.128  1.00  0.70           H  
ATOM    559 1HB  ALA A  40      20.605  -3.984  -2.007  1.00  0.70           H  
ATOM    560 2HB  ALA A  40      21.058  -3.448  -0.379  1.00  0.70           H  
ATOM    561 3HB  ALA A  40      20.302  -5.014  -0.603  1.00  0.70           H  
ATOM    562  N   ALA A  41      17.453  -5.219  -1.017  1.00  0.71           N  
ATOM    563  CA  ALA A  41      16.426  -6.018  -1.664  1.00  0.71           C  
ATOM    564  C   ALA A  41      15.101  -5.270  -1.739  1.00  0.71           C  
ATOM    565  O   ALA A  41      14.421  -5.291  -2.772  1.00  0.71           O  
ATOM    566  CB  ALA A  41      16.245  -7.320  -0.908  1.00  0.71           C  
ATOM    567  H   ALA A  41      17.853  -5.542  -0.132  1.00  0.71           H  
ATOM    568  HA  ALA A  41      16.755  -6.233  -2.679  1.00  0.71           H  
ATOM    569 1HB  ALA A  41      15.496  -7.930  -1.407  1.00  0.71           H  
ATOM    570 2HB  ALA A  41      17.194  -7.855  -0.877  1.00  0.71           H  
ATOM    571 3HB  ALA A  41      15.920  -7.105   0.108  1.00  0.71           H  
ATOM    572  N   ARG A  42      14.747  -4.581  -0.651  1.00  0.72           N  
ATOM    573  CA  ARG A  42      13.496  -3.835  -0.581  1.00  0.72           C  
ATOM    574  C   ARG A  42      13.479  -2.701  -1.597  1.00  0.72           C  
ATOM    575  O   ARG A  42      12.479  -2.495  -2.299  1.00  0.72           O  
ATOM    576  CB  ARG A  42      13.313  -3.309   0.839  1.00  0.72           C  
ATOM    577  CG  ARG A  42      12.984  -4.413   1.857  1.00  0.72           C  
ATOM    578  CD  ARG A  42      13.107  -3.993   3.304  1.00  0.72           C  
ATOM    579  NE  ARG A  42      12.192  -2.948   3.714  1.00  0.72           N  
ATOM    580  CZ  ARG A  42      10.910  -3.138   4.047  1.00  0.72           C  
ATOM    581  NH1 ARG A  42      10.354  -4.330   3.971  1.00  0.72           N  
ATOM    582  NH2 ARG A  42      10.229  -2.102   4.453  1.00  0.72           N  
ATOM    583  H   ARG A  42      15.354  -4.609   0.172  1.00  0.72           H  
ATOM    584  HA  ARG A  42      12.678  -4.517  -0.806  1.00  0.72           H  
ATOM    585 1HB  ARG A  42      14.223  -2.812   1.162  1.00  0.72           H  
ATOM    586 2HB  ARG A  42      12.513  -2.570   0.862  1.00  0.72           H  
ATOM    587 1HG  ARG A  42      11.960  -4.745   1.694  1.00  0.72           H  
ATOM    588 2HG  ARG A  42      13.658  -5.252   1.694  1.00  0.72           H  
ATOM    589 1HD  ARG A  42      12.934  -4.858   3.939  1.00  0.72           H  
ATOM    590 2HD  ARG A  42      14.117  -3.630   3.474  1.00  0.72           H  
ATOM    591  HE  ARG A  42      12.558  -1.987   3.845  1.00  0.72           H  
ATOM    592 1HH1 ARG A  42      10.898  -5.120   3.656  1.00  0.72           H  
ATOM    593 2HH1 ARG A  42       9.386  -4.452   4.228  1.00  0.72           H  
ATOM    594 1HH2 ARG A  42      10.741  -1.208   4.509  1.00  0.72           H  
ATOM    595 2HH2 ARG A  42       9.264  -2.188   4.725  1.00  0.72           H  
ATOM    596  N   LEU A  43      14.603  -1.998  -1.723  1.00  0.73           N  
ATOM    597  CA  LEU A  43      14.693  -0.922  -2.688  1.00  0.73           C  
ATOM    598  C   LEU A  43      14.694  -1.463  -4.100  1.00  0.73           C  
ATOM    599  O   LEU A  43      14.090  -0.863  -4.991  1.00  0.73           O  
ATOM    600  CB  LEU A  43      15.940  -0.088  -2.444  1.00  0.73           C  
ATOM    601  CG  LEU A  43      15.909   0.719  -1.177  1.00  0.73           C  
ATOM    602  CD1 LEU A  43      17.263   1.344  -0.992  1.00  0.73           C  
ATOM    603  CD2 LEU A  43      14.768   1.766  -1.254  1.00  0.73           C  
ATOM    604  H   LEU A  43      15.399  -2.200  -1.116  1.00  0.73           H  
ATOM    605  HA  LEU A  43      13.824  -0.280  -2.564  1.00  0.73           H  
ATOM    606 1HB  LEU A  43      16.798  -0.766  -2.383  1.00  0.73           H  
ATOM    607 2HB  LEU A  43      16.090   0.590  -3.283  1.00  0.73           H  
ATOM    608  HG  LEU A  43      15.725   0.058  -0.331  1.00  0.73           H  
ATOM    609 1HD1 LEU A  43      17.284   1.911  -0.066  1.00  0.73           H  
ATOM    610 2HD1 LEU A  43      17.988   0.556  -0.947  1.00  0.73           H  
ATOM    611 3HD1 LEU A  43      17.489   1.999  -1.828  1.00  0.73           H  
ATOM    612 1HD2 LEU A  43      14.737   2.344  -0.330  1.00  0.73           H  
ATOM    613 2HD2 LEU A  43      14.939   2.429  -2.093  1.00  0.73           H  
ATOM    614 3HD2 LEU A  43      13.815   1.252  -1.385  1.00  0.73           H  
ATOM    615  N   ALA A  44      15.355  -2.602  -4.322  1.00  0.75           N  
ATOM    616  CA  ALA A  44      15.369  -3.177  -5.651  1.00  0.75           C  
ATOM    617  C   ALA A  44      13.956  -3.537  -6.074  1.00  0.75           C  
ATOM    618  O   ALA A  44      13.559  -3.272  -7.208  1.00  0.75           O  
ATOM    619  CB  ALA A  44      16.258  -4.404  -5.686  1.00  0.75           C  
ATOM    620  H   ALA A  44      15.877  -3.063  -3.575  1.00  0.75           H  
ATOM    621  HA  ALA A  44      15.755  -2.430  -6.343  1.00  0.75           H  
ATOM    622 1HB  ALA A  44      16.273  -4.818  -6.691  1.00  0.75           H  
ATOM    623 2HB  ALA A  44      17.267  -4.127  -5.390  1.00  0.75           H  
ATOM    624 3HB  ALA A  44      15.870  -5.146  -4.993  1.00  0.75           H  
ATOM    625  N   ALA A  45      13.171  -4.102  -5.148  1.00  0.79           N  
ATOM    626  CA  ALA A  45      11.790  -4.451  -5.454  1.00  0.79           C  
ATOM    627  C   ALA A  45      10.974  -3.206  -5.778  1.00  0.79           C  
ATOM    628  O   ALA A  45      10.216  -3.181  -6.751  1.00  0.79           O  
ATOM    629  CB  ALA A  45      11.171  -5.184  -4.284  1.00  0.79           C  
ATOM    630  H   ALA A  45      13.550  -4.322  -4.226  1.00  0.79           H  
ATOM    631  HA  ALA A  45      11.789  -5.100  -6.329  1.00  0.79           H  
ATOM    632 1HB  ALA A  45      10.147  -5.461  -4.525  1.00  0.79           H  
ATOM    633 2HB  ALA A  45      11.754  -6.080  -4.070  1.00  0.79           H  
ATOM    634 3HB  ALA A  45      11.178  -4.534  -3.409  1.00  0.79           H  
ATOM    635  N   HIS A  46      11.192  -2.140  -5.005  1.00  0.85           N  
ATOM    636  CA  HIS A  46      10.489  -0.881  -5.204  1.00  0.85           C  
ATOM    637  C   HIS A  46      10.783  -0.373  -6.602  1.00  0.85           C  
ATOM    638  O   HIS A  46       9.874  -0.035  -7.362  1.00  0.85           O  
ATOM    639  CB  HIS A  46      10.938   0.136  -4.143  1.00  0.85           C  
ATOM    640  CG  HIS A  46      10.293   1.481  -4.198  1.00  0.85           C  
ATOM    641  ND1 HIS A  46       8.999   1.704  -3.771  1.00  0.85           N  
ATOM    642  CD2 HIS A  46      10.767   2.685  -4.610  1.00  0.85           C  
ATOM    643  CE1 HIS A  46       8.704   2.985  -3.924  1.00  0.85           C  
ATOM    644  NE2 HIS A  46       9.756   3.596  -4.431  1.00  0.85           N  
ATOM    645  H   HIS A  46      11.834  -2.221  -4.215  1.00  0.85           H  
ATOM    646  HA  HIS A  46       9.415  -1.034  -5.113  1.00  0.85           H  
ATOM    647 1HB  HIS A  46      10.757  -0.290  -3.168  1.00  0.85           H  
ATOM    648 2HB  HIS A  46      12.005   0.288  -4.226  1.00  0.85           H  
ATOM    649  HD2 HIS A  46      11.762   2.890  -5.010  1.00  0.85           H  
ATOM    650  HE1 HIS A  46       7.751   3.459  -3.674  1.00  0.85           H  
ATOM    651  HE2 HIS A  46       9.805   4.580  -4.654  1.00  0.85           H  
ATOM    652  N   LEU A  47      12.064  -0.338  -6.940  1.00  0.95           N  
ATOM    653  CA  LEU A  47      12.534   0.124  -8.228  1.00  0.95           C  
ATOM    654  C   LEU A  47      11.990  -0.727  -9.372  1.00  0.95           C  
ATOM    655  O   LEU A  47      11.600  -0.208 -10.416  1.00  0.95           O  
ATOM    656  CB  LEU A  47      14.046   0.086  -8.234  1.00  0.95           C  
ATOM    657  CG  LEU A  47      14.698   0.553  -9.450  1.00  0.95           C  
ATOM    658  CD1 LEU A  47      14.327   1.989  -9.663  1.00  0.95           C  
ATOM    659  CD2 LEU A  47      16.136   0.398  -9.274  1.00  0.95           C  
ATOM    660  H   LEU A  47      12.757  -0.644  -6.258  1.00  0.95           H  
ATOM    661  HA  LEU A  47      12.198   1.150  -8.368  1.00  0.95           H  
ATOM    662 1HB  LEU A  47      14.408   0.693  -7.404  1.00  0.95           H  
ATOM    663 2HB  LEU A  47      14.362  -0.936  -8.054  1.00  0.95           H  
ATOM    664  HG  LEU A  47      14.369  -0.028 -10.312  1.00  0.95           H  
ATOM    665 1HD1 LEU A  47      14.818   2.345 -10.532  1.00  0.95           H  
ATOM    666 2HD1 LEU A  47      13.243   2.080  -9.786  1.00  0.95           H  
ATOM    667 3HD1 LEU A  47      14.640   2.575  -8.807  1.00  0.95           H  
ATOM    668 1HD2 LEU A  47      16.644   0.755 -10.157  1.00  0.95           H  
ATOM    669 2HD2 LEU A  47      16.410   0.948  -8.437  1.00  0.95           H  
ATOM    670 3HD2 LEU A  47      16.386  -0.614  -9.098  1.00  0.95           H  
ATOM    671  N   ALA A  48      11.992  -2.046  -9.190  1.00  1.09           N  
ATOM    672  CA  ALA A  48      11.500  -2.967 -10.201  1.00  1.09           C  
ATOM    673  C   ALA A  48      10.028  -2.713 -10.538  1.00  1.09           C  
ATOM    674  O   ALA A  48       9.622  -2.885 -11.690  1.00  1.09           O  
ATOM    675  CB  ALA A  48      11.675  -4.394  -9.729  1.00  1.09           C  
ATOM    676  H   ALA A  48      12.356  -2.432  -8.323  1.00  1.09           H  
ATOM    677  HA  ALA A  48      12.087  -2.815 -11.105  1.00  1.09           H  
ATOM    678 1HB  ALA A  48      11.335  -5.078 -10.502  1.00  1.09           H  
ATOM    679 2HB  ALA A  48      12.730  -4.575  -9.514  1.00  1.09           H  
ATOM    680 3HB  ALA A  48      11.089  -4.544  -8.824  1.00  1.09           H  
ATOM    681  N   GLU A  49       9.225  -2.318  -9.540  1.00  1.26           N  
ATOM    682  CA  GLU A  49       7.807  -2.029  -9.782  1.00  1.26           C  
ATOM    683  C   GLU A  49       7.519  -0.568 -10.199  1.00  1.26           C  
ATOM    684  O   GLU A  49       6.657  -0.315 -11.047  1.00  1.26           O  
ATOM    685  CB  GLU A  49       6.974  -2.369  -8.536  1.00  1.26           C  
ATOM    686  CG  GLU A  49       6.920  -3.864  -8.185  1.00  1.26           C  
ATOM    687  CD  GLU A  49       6.006  -4.179  -7.001  1.00  1.26           C  
ATOM    688  OE1 GLU A  49       5.475  -3.262  -6.414  1.00  1.26           O  
ATOM    689  OE2 GLU A  49       5.833  -5.342  -6.701  1.00  1.26           O  
ATOM    690  H   GLU A  49       9.604  -2.244  -8.593  1.00  1.26           H  
ATOM    691  HA  GLU A  49       7.472  -2.673 -10.592  1.00  1.26           H  
ATOM    692 1HB  GLU A  49       7.395  -1.843  -7.674  1.00  1.26           H  
ATOM    693 2HB  GLU A  49       5.954  -2.012  -8.672  1.00  1.26           H  
ATOM    694 1HG  GLU A  49       6.575  -4.418  -9.058  1.00  1.26           H  
ATOM    695 2HG  GLU A  49       7.933  -4.199  -7.955  1.00  1.26           H  
ATOM    696  N   ASP A  50       8.205   0.398  -9.584  1.00  1.43           N  
ATOM    697  CA  ASP A  50       7.985   1.821  -9.849  1.00  1.43           C  
ATOM    698  C   ASP A  50       8.863   2.369 -10.967  1.00  1.43           C  
ATOM    699  O   ASP A  50      10.018   2.730 -10.749  1.00  1.43           O  
ATOM    700  CB  ASP A  50       8.189   2.642  -8.575  1.00  1.43           C  
ATOM    701  CG  ASP A  50       7.968   4.157  -8.764  1.00  1.43           C  
ATOM    702  OD1 ASP A  50       8.002   4.649  -9.902  1.00  1.43           O  
ATOM    703  OD2 ASP A  50       7.760   4.814  -7.775  1.00  1.43           O  
ATOM    704  H   ASP A  50       8.904   0.142  -8.892  1.00  1.43           H  
ATOM    705  HA  ASP A  50       6.946   1.944 -10.155  1.00  1.43           H  
ATOM    706 1HB  ASP A  50       7.510   2.282  -7.799  1.00  1.43           H  
ATOM    707 2HB  ASP A  50       9.207   2.481  -8.206  1.00  1.43           H  
ATOM    708  N   HIS A  51       8.299   2.486 -12.165  1.00  1.56           N  
ATOM    709  CA  HIS A  51       9.086   2.910 -13.317  1.00  1.56           C  
ATOM    710  C   HIS A  51       8.958   4.407 -13.593  1.00  1.56           C  
ATOM    711  O   HIS A  51       9.366   4.873 -14.660  1.00  1.56           O  
ATOM    712  CB  HIS A  51       8.658   2.146 -14.568  1.00  1.56           C  
ATOM    713  CG  HIS A  51       8.862   0.676 -14.466  1.00  1.56           C  
ATOM    714  ND1 HIS A  51       8.393  -0.208 -15.418  1.00  1.56           N  
ATOM    715  CD2 HIS A  51       9.441  -0.077 -13.507  1.00  1.56           C  
ATOM    716  CE1 HIS A  51       8.685  -1.442 -15.040  1.00  1.56           C  
ATOM    717  NE2 HIS A  51       9.313  -1.379 -13.886  1.00  1.56           N  
ATOM    718  H   HIS A  51       7.331   2.223 -12.283  1.00  1.56           H  
ATOM    719  HA  HIS A  51      10.139   2.698 -13.133  1.00  1.56           H  
ATOM    720 1HB  HIS A  51       7.602   2.335 -14.762  1.00  1.56           H  
ATOM    721 2HB  HIS A  51       9.221   2.512 -15.427  1.00  1.56           H  
ATOM    722  HD2 HIS A  51       9.911   0.269 -12.585  1.00  1.56           H  
ATOM    723  HE1 HIS A  51       8.436  -2.354 -15.579  1.00  1.56           H  
ATOM    724  HE2 HIS A  51       9.648  -2.156 -13.316  1.00  1.56           H  
ATOM    725  N   ASP A  52       8.325   5.139 -12.669  1.00  1.61           N  
ATOM    726  CA  ASP A  52       8.144   6.579 -12.833  1.00  1.61           C  
ATOM    727  C   ASP A  52       9.174   7.363 -12.033  1.00  1.61           C  
ATOM    728  O   ASP A  52       9.667   8.399 -12.480  1.00  1.61           O  
ATOM    729  CB  ASP A  52       6.741   7.022 -12.406  1.00  1.61           C  
ATOM    730  CG  ASP A  52       5.622   6.467 -13.269  1.00  1.61           C  
ATOM    731  OD1 ASP A  52       5.678   6.628 -14.458  1.00  1.61           O  
ATOM    732  OD2 ASP A  52       4.672   5.941 -12.729  1.00  1.61           O  
ATOM    733  H   ASP A  52       8.035   4.703 -11.785  1.00  1.61           H  
ATOM    734  HA  ASP A  52       8.275   6.828 -13.884  1.00  1.61           H  
ATOM    735 1HB  ASP A  52       6.575   6.689 -11.381  1.00  1.61           H  
ATOM    736 2HB  ASP A  52       6.685   8.115 -12.406  1.00  1.61           H  
ATOM    737  N   LEU A  53       9.526   6.850 -10.861  1.00  1.57           N  
ATOM    738  CA  LEU A  53      10.445   7.535  -9.959  1.00  1.57           C  
ATOM    739  C   LEU A  53      11.802   7.779 -10.600  1.00  1.57           C  
ATOM    740  O   LEU A  53      12.412   6.856 -11.156  1.00  1.57           O  
ATOM    741  CB  LEU A  53      10.577   6.687  -8.688  1.00  1.57           C  
ATOM    742  CG  LEU A  53      11.370   7.254  -7.575  1.00  1.57           C  
ATOM    743  CD1 LEU A  53      10.691   8.447  -7.108  1.00  1.57           C  
ATOM    744  CD2 LEU A  53      11.438   6.240  -6.448  1.00  1.57           C  
ATOM    745  H   LEU A  53       9.078   5.983 -10.546  1.00  1.57           H  
ATOM    746  HA  LEU A  53      10.030   8.503  -9.700  1.00  1.57           H  
ATOM    747 1HB  LEU A  53       9.574   6.507  -8.303  1.00  1.57           H  
ATOM    748 2HB  LEU A  53      11.009   5.722  -8.958  1.00  1.57           H  
ATOM    749  HG  LEU A  53      12.374   7.522  -7.915  1.00  1.57           H  
ATOM    750 1HD1 LEU A  53      11.255   8.867  -6.295  1.00  1.57           H  
ATOM    751 2HD1 LEU A  53      10.622   9.173  -7.919  1.00  1.57           H  
ATOM    752 3HD1 LEU A  53       9.698   8.181  -6.774  1.00  1.57           H  
ATOM    753 1HD2 LEU A  53      11.993   6.655  -5.613  1.00  1.57           H  
ATOM    754 2HD2 LEU A  53      10.425   5.999  -6.129  1.00  1.57           H  
ATOM    755 3HD2 LEU A  53      11.925   5.340  -6.806  1.00  1.57           H  
ATOM    756  N   SER A  54      12.279   9.029 -10.566  1.00  1.47           N  
ATOM    757  CA  SER A  54      13.575   9.315 -11.153  1.00  1.47           C  
ATOM    758  C   SER A  54      14.655   8.729 -10.297  1.00  1.47           C  
ATOM    759  O   SER A  54      14.554   8.737  -9.068  1.00  1.47           O  
ATOM    760  CB  SER A  54      13.821  10.804 -11.311  1.00  1.47           C  
ATOM    761  OG  SER A  54      15.147  11.062 -11.715  1.00  1.47           O  
ATOM    762  H   SER A  54      11.786   9.802 -10.093  1.00  1.47           H  
ATOM    763  HA  SER A  54      13.624   8.848 -12.139  1.00  1.47           H  
ATOM    764 1HB  SER A  54      13.121  11.224 -12.027  1.00  1.47           H  
ATOM    765 2HB  SER A  54      13.656  11.291 -10.376  1.00  1.47           H  
ATOM    766  HG  SER A  54      15.324  11.982 -11.479  1.00  1.47           H  
ATOM    767  N   LEU A  55      15.741   8.307 -10.914  1.00  1.33           N  
ATOM    768  CA  LEU A  55      16.880   7.848 -10.145  1.00  1.33           C  
ATOM    769  C   LEU A  55      17.384   8.955  -9.211  1.00  1.33           C  
ATOM    770  O   LEU A  55      18.005   8.671  -8.184  1.00  1.33           O  
ATOM    771  CB  LEU A  55      17.974   7.345 -11.103  1.00  1.33           C  
ATOM    772  CG  LEU A  55      18.710   8.408 -11.944  1.00  1.33           C  
ATOM    773  CD1 LEU A  55      19.878   7.757 -12.669  1.00  1.33           C  
ATOM    774  CD2 LEU A  55      17.756   9.028 -12.936  1.00  1.33           C  
ATOM    775  H   LEU A  55      15.777   8.315 -11.924  1.00  1.33           H  
ATOM    776  HA  LEU A  55      16.547   7.018  -9.529  1.00  1.33           H  
ATOM    777 1HB  LEU A  55      18.727   6.830 -10.522  1.00  1.33           H  
ATOM    778 2HB  LEU A  55      17.528   6.627 -11.791  1.00  1.33           H  
ATOM    779  HG  LEU A  55      19.108   9.179 -11.294  1.00  1.33           H  
ATOM    780 1HD1 LEU A  55      20.400   8.509 -13.255  1.00  1.33           H  
ATOM    781 2HD1 LEU A  55      20.558   7.330 -11.964  1.00  1.33           H  
ATOM    782 3HD1 LEU A  55      19.515   6.977 -13.331  1.00  1.33           H  
ATOM    783 1HD2 LEU A  55      18.285   9.780 -13.524  1.00  1.33           H  
ATOM    784 2HD2 LEU A  55      17.367   8.255 -13.598  1.00  1.33           H  
ATOM    785 3HD2 LEU A  55      16.941   9.494 -12.412  1.00  1.33           H  
ATOM    786  N   SER A  56      17.096  10.222  -9.558  1.00  1.21           N  
ATOM    787  CA  SER A  56      17.490  11.359  -8.750  1.00  1.21           C  
ATOM    788  C   SER A  56      16.509  11.637  -7.592  1.00  1.21           C  
ATOM    789  O   SER A  56      16.866  12.326  -6.640  1.00  1.21           O  
ATOM    790  CB  SER A  56      17.643  12.574  -9.646  1.00  1.21           C  
ATOM    791  OG  SER A  56      16.413  12.986 -10.190  1.00  1.21           O  
ATOM    792  H   SER A  56      16.561  10.395 -10.407  1.00  1.21           H  
ATOM    793  HA  SER A  56      18.463  11.139  -8.314  1.00  1.21           H  
ATOM    794 1HB  SER A  56      18.098  13.393  -9.092  1.00  1.21           H  
ATOM    795 2HB  SER A  56      18.309  12.308 -10.444  1.00  1.21           H  
ATOM    796  HG  SER A  56      16.013  12.196 -10.546  1.00  1.21           H  
ATOM    797  N   ASP A  57      15.291  11.064  -7.630  1.00  1.12           N  
ATOM    798  CA  ASP A  57      14.314  11.286  -6.550  1.00  1.12           C  
ATOM    799  C   ASP A  57      14.562  10.203  -5.521  1.00  1.12           C  
ATOM    800  O   ASP A  57      14.507  10.427  -4.306  1.00  1.12           O  
ATOM    801  CB  ASP A  57      12.857  11.128  -7.015  1.00  1.12           C  
ATOM    802  CG  ASP A  57      12.306  12.111  -8.037  1.00  1.12           C  
ATOM    803  OD1 ASP A  57      12.342  13.312  -7.796  1.00  1.12           O  
ATOM    804  OD2 ASP A  57      11.785  11.638  -9.063  1.00  1.12           O  
ATOM    805  H   ASP A  57      15.041  10.444  -8.388  1.00  1.12           H  
ATOM    806  HA  ASP A  57      14.466  12.266  -6.094  1.00  1.12           H  
ATOM    807 1HB  ASP A  57      12.791  10.153  -7.469  1.00  1.12           H  
ATOM    808 2HB  ASP A  57      12.204  11.131  -6.142  1.00  1.12           H  
ATOM    809  N   LEU A  58      14.898   9.020  -6.035  1.00  1.06           N  
ATOM    810  CA  LEU A  58      15.206   7.892  -5.185  1.00  1.06           C  
ATOM    811  C   LEU A  58      16.545   8.193  -4.526  1.00  1.06           C  
ATOM    812  O   LEU A  58      16.661   8.121  -3.301  1.00  1.06           O  
ATOM    813  CB  LEU A  58      15.151   6.601  -6.019  1.00  1.06           C  
ATOM    814  CG  LEU A  58      15.494   5.276  -5.339  1.00  1.06           C  
ATOM    815  CD1 LEU A  58      14.734   5.093  -4.131  1.00  1.06           C  
ATOM    816  CD2 LEU A  58      15.022   4.172  -6.240  1.00  1.06           C  
ATOM    817  H   LEU A  58      14.901   8.903  -7.049  1.00  1.06           H  
ATOM    818  HA  LEU A  58      14.453   7.810  -4.411  1.00  1.06           H  
ATOM    819 1HB  LEU A  58      14.182   6.515  -6.457  1.00  1.06           H  
ATOM    820 2HB  LEU A  58      15.863   6.716  -6.840  1.00  1.06           H  
ATOM    821  HG  LEU A  58      16.567   5.227  -5.149  1.00  1.06           H  
ATOM    822 1HD1 LEU A  58      14.968   4.129  -3.694  1.00  1.06           H  
ATOM    823 2HD1 LEU A  58      14.985   5.876  -3.446  1.00  1.06           H  
ATOM    824 3HD1 LEU A  58      13.692   5.134  -4.388  1.00  1.06           H  
ATOM    825 1HD2 LEU A  58      15.246   3.201  -5.794  1.00  1.06           H  
ATOM    826 2HD2 LEU A  58      13.952   4.261  -6.381  1.00  1.06           H  
ATOM    827 3HD2 LEU A  58      15.484   4.263  -7.174  1.00  1.06           H  
ATOM    828  N   GLY A  59      17.520   8.661  -5.308  1.00  1.01           N  
ATOM    829  CA  GLY A  59      18.812   9.058  -4.773  1.00  1.01           C  
ATOM    830  C   GLY A  59      18.651  10.115  -3.685  1.00  1.01           C  
ATOM    831  O   GLY A  59      19.126   9.920  -2.562  1.00  1.01           O  
ATOM    832  H   GLY A  59      17.402   8.709  -6.317  1.00  1.01           H  
ATOM    833 1HA  GLY A  59      19.319   8.188  -4.360  1.00  1.01           H  
ATOM    834 2HA  GLY A  59      19.436   9.442  -5.582  1.00  1.01           H  
ATOM    835  N   LEU A  60      17.948  11.223  -3.976  1.00  0.99           N  
ATOM    836  CA  LEU A  60      17.766  12.259  -2.968  1.00  0.99           C  
ATOM    837  C   LEU A  60      17.126  11.735  -1.700  1.00  0.99           C  
ATOM    838  O   LEU A  60      17.606  12.006  -0.596  1.00  0.99           O  
ATOM    839  CB  LEU A  60      16.855  13.374  -3.488  1.00  0.99           C  
ATOM    840  CG  LEU A  60      16.523  14.472  -2.473  1.00  0.99           C  
ATOM    841  CD1 LEU A  60      17.800  15.180  -2.078  1.00  0.99           C  
ATOM    842  CD2 LEU A  60      15.509  15.434  -3.077  1.00  0.99           C  
ATOM    843  H   LEU A  60      17.561  11.379  -4.908  1.00  0.99           H  
ATOM    844  HA  LEU A  60      18.738  12.673  -2.719  1.00  0.99           H  
ATOM    845 1HB  LEU A  60      17.333  13.839  -4.351  1.00  0.99           H  
ATOM    846 2HB  LEU A  60      15.913  12.929  -3.822  1.00  0.99           H  
ATOM    847  HG  LEU A  60      16.097  14.017  -1.576  1.00  0.99           H  
ATOM    848 1HD1 LEU A  60      17.580  15.954  -1.340  1.00  0.99           H  
ATOM    849 2HD1 LEU A  60      18.495  14.462  -1.656  1.00  0.99           H  
ATOM    850 3HD1 LEU A  60      18.230  15.631  -2.948  1.00  0.99           H  
ATOM    851 1HD2 LEU A  60      15.261  16.209  -2.355  1.00  0.99           H  
ATOM    852 2HD2 LEU A  60      15.927  15.892  -3.969  1.00  0.99           H  
ATOM    853 3HD2 LEU A  60      14.614  14.883  -3.342  1.00  0.99           H  
ATOM    854  N   SER A  61      16.019  11.012  -1.841  1.00  0.98           N  
ATOM    855  CA  SER A  61      15.287  10.553  -0.679  1.00  0.98           C  
ATOM    856  C   SER A  61      16.126   9.608   0.173  1.00  0.98           C  
ATOM    857  O   SER A  61      16.185   9.748   1.403  1.00  0.98           O  
ATOM    858  CB  SER A  61      14.051   9.841  -1.153  1.00  0.98           C  
ATOM    859  OG  SER A  61      13.231  10.720  -1.834  1.00  0.98           O  
ATOM    860  H   SER A  61      15.655  10.789  -2.770  1.00  0.98           H  
ATOM    861  HA  SER A  61      15.006  11.421  -0.081  1.00  0.98           H  
ATOM    862 1HB  SER A  61      14.345   9.062  -1.829  1.00  0.98           H  
ATOM    863 2HB  SER A  61      13.517   9.395  -0.313  1.00  0.98           H  
ATOM    864  HG  SER A  61      13.668  10.853  -2.719  1.00  0.98           H  
ATOM    865  N   LEU A  62      16.835   8.682  -0.478  1.00  1.00           N  
ATOM    866  CA  LEU A  62      17.666   7.740   0.247  1.00  1.00           C  
ATOM    867  C   LEU A  62      18.790   8.428   0.974  1.00  1.00           C  
ATOM    868  O   LEU A  62      19.095   8.134   2.131  1.00  1.00           O  
ATOM    869  CB  LEU A  62      18.300   6.759  -0.721  1.00  1.00           C  
ATOM    870  CG  LEU A  62      17.394   5.756  -1.338  1.00  1.00           C  
ATOM    871  CD1 LEU A  62      18.134   5.003  -2.433  1.00  1.00           C  
ATOM    872  CD2 LEU A  62      16.930   4.840  -0.269  1.00  1.00           C  
ATOM    873  H   LEU A  62      16.779   8.610  -1.496  1.00  1.00           H  
ATOM    874  HA  LEU A  62      17.047   7.201   0.944  1.00  1.00           H  
ATOM    875 1HB  LEU A  62      18.757   7.329  -1.538  1.00  1.00           H  
ATOM    876 2HB  LEU A  62      19.076   6.242  -0.207  1.00  1.00           H  
ATOM    877  HG  LEU A  62      16.551   6.248  -1.777  1.00  1.00           H  
ATOM    878 1HD1 LEU A  62      17.476   4.268  -2.885  1.00  1.00           H  
ATOM    879 2HD1 LEU A  62      18.462   5.714  -3.194  1.00  1.00           H  
ATOM    880 3HD1 LEU A  62      19.000   4.501  -1.993  1.00  1.00           H  
ATOM    881 1HD2 LEU A  62      16.270   4.114  -0.698  1.00  1.00           H  
ATOM    882 2HD2 LEU A  62      17.796   4.342   0.178  1.00  1.00           H  
ATOM    883 3HD2 LEU A  62      16.405   5.408   0.490  1.00  1.00           H  
ATOM    884  N   ALA A  63      19.397   9.364   0.274  1.00  1.03           N  
ATOM    885  CA  ALA A  63      20.532  10.099   0.746  1.00  1.03           C  
ATOM    886  C   ALA A  63      20.246  11.089   1.858  1.00  1.03           C  
ATOM    887  O   ALA A  63      21.078  11.268   2.749  1.00  1.03           O  
ATOM    888  CB  ALA A  63      21.121  10.827  -0.425  1.00  1.03           C  
ATOM    889  H   ALA A  63      19.082   9.561  -0.677  1.00  1.03           H  
ATOM    890  HA  ALA A  63      21.245   9.379   1.134  1.00  1.03           H  
ATOM    891 1HB  ALA A  63      21.963  11.304  -0.105  1.00  1.03           H  
ATOM    892 2HB  ALA A  63      21.377  10.127  -1.212  1.00  1.03           H  
ATOM    893 3HB  ALA A  63      20.399  11.548  -0.810  1.00  1.03           H  
ATOM    894  N   THR A  64      19.091  11.753   1.805  1.00  1.07           N  
ATOM    895  CA  THR A  64      18.837  12.829   2.747  1.00  1.07           C  
ATOM    896  C   THR A  64      17.708  12.646   3.764  1.00  1.07           C  
ATOM    897  O   THR A  64      17.662  13.407   4.732  1.00  1.07           O  
ATOM    898  CB  THR A  64      18.570  14.123   1.963  1.00  1.07           C  
ATOM    899  OG1 THR A  64      17.392  13.982   1.164  1.00  1.07           O  
ATOM    900  CG2 THR A  64      19.743  14.404   1.042  1.00  1.07           C  
ATOM    901  H   THR A  64      18.429  11.572   1.052  1.00  1.07           H  
ATOM    902  HA  THR A  64      19.751  12.980   3.318  1.00  1.07           H  
ATOM    903  HB  THR A  64      18.444  14.954   2.654  1.00  1.07           H  
ATOM    904  HG1 THR A  64      17.523  13.253   0.525  1.00  1.07           H  
ATOM    905 1HG2 THR A  64      19.544  15.305   0.497  1.00  1.07           H  
ATOM    906 2HG2 THR A  64      20.651  14.520   1.633  1.00  1.07           H  
ATOM    907 3HG2 THR A  64      19.865  13.584   0.343  1.00  1.07           H  
ATOM    908  N   THR A  65      16.788  11.690   3.576  1.00  1.11           N  
ATOM    909  CA  THR A  65      15.670  11.610   4.518  1.00  1.11           C  
ATOM    910  C   THR A  65      15.658  10.338   5.348  1.00  1.11           C  
ATOM    911  O   THR A  65      14.893  10.224   6.307  1.00  1.11           O  
ATOM    912  CB  THR A  65      14.324  11.730   3.790  1.00  1.11           C  
ATOM    913  OG1 THR A  65      14.120  10.613   2.897  1.00  1.11           O  
ATOM    914  CG2 THR A  65      14.348  12.998   2.978  1.00  1.11           C  
ATOM    915  H   THR A  65      16.817  11.061   2.776  1.00  1.11           H  
ATOM    916  HA  THR A  65      15.745  12.444   5.213  1.00  1.11           H  
ATOM    917  HB  THR A  65      13.511  11.776   4.514  1.00  1.11           H  
ATOM    918  HG1 THR A  65      14.948  10.441   2.399  1.00  1.11           H  
ATOM    919 1HG2 THR A  65      13.428  13.115   2.472  1.00  1.11           H  
ATOM    920 2HG2 THR A  65      14.506  13.852   3.639  1.00  1.11           H  
ATOM    921 3HG2 THR A  65      15.153  12.947   2.249  1.00  1.11           H  
ATOM    922  N   ARG A  66      16.450   9.354   4.962  1.00  1.12           N  
ATOM    923  CA  ARG A  66      16.408   8.091   5.673  1.00  1.12           C  
ATOM    924  C   ARG A  66      17.310   8.166   6.906  1.00  1.12           C  
ATOM    925  O   ARG A  66      18.234   8.976   6.958  1.00  1.12           O  
ATOM    926  CB  ARG A  66      16.849   6.949   4.792  1.00  1.12           C  
ATOM    927  CG  ARG A  66      16.106   6.738   3.478  1.00  1.12           C  
ATOM    928  CD  ARG A  66      14.676   6.392   3.583  1.00  1.12           C  
ATOM    929  NE  ARG A  66      13.813   7.588   3.527  1.00  1.12           N  
ATOM    930  CZ  ARG A  66      12.484   7.593   3.672  1.00  1.12           C  
ATOM    931  NH1 ARG A  66      11.829   6.471   3.888  1.00  1.12           N  
ATOM    932  NH2 ARG A  66      11.864   8.754   3.580  1.00  1.12           N  
ATOM    933  H   ARG A  66      17.074   9.481   4.176  1.00  1.12           H  
ATOM    934  HA  ARG A  66      15.385   7.901   5.997  1.00  1.12           H  
ATOM    935 1HB  ARG A  66      17.914   7.033   4.569  1.00  1.12           H  
ATOM    936 2HB  ARG A  66      16.695   6.053   5.347  1.00  1.12           H  
ATOM    937 1HG  ARG A  66      16.142   7.670   2.936  1.00  1.12           H  
ATOM    938 2HG  ARG A  66      16.612   5.956   2.909  1.00  1.12           H  
ATOM    939 1HD  ARG A  66      14.411   5.739   2.755  1.00  1.12           H  
ATOM    940 2HD  ARG A  66      14.496   5.877   4.526  1.00  1.12           H  
ATOM    941  HE  ARG A  66      14.232   8.506   3.361  1.00  1.12           H  
ATOM    942 1HH1 ARG A  66      12.340   5.608   3.941  1.00  1.12           H  
ATOM    943 2HH1 ARG A  66      10.818   6.469   3.991  1.00  1.12           H  
ATOM    944 1HH2 ARG A  66      12.439   9.586   3.387  1.00  1.12           H  
ATOM    945 2HH2 ARG A  66      10.862   8.816   3.683  1.00  1.12           H  
ATOM    946  N   ALA A  67      17.066   7.307   7.890  1.00  1.10           N  
ATOM    947  CA  ALA A  67      17.921   7.249   9.078  1.00  1.10           C  
ATOM    948  C   ALA A  67      19.358   6.862   8.737  1.00  1.10           C  
ATOM    949  O   ALA A  67      19.618   6.063   7.824  1.00  1.10           O  
ATOM    950  CB  ALA A  67      17.379   6.255  10.099  1.00  1.10           C  
ATOM    951  H   ALA A  67      16.276   6.686   7.814  1.00  1.10           H  
ATOM    952  HA  ALA A  67      17.934   8.244   9.524  1.00  1.10           H  
ATOM    953 1HB  ALA A  67      18.021   6.267  10.981  1.00  1.10           H  
ATOM    954 2HB  ALA A  67      16.367   6.540  10.383  1.00  1.10           H  
ATOM    955 3HB  ALA A  67      17.369   5.256   9.694  1.00  1.10           H  
ATOM    956  N   ARG A  68      20.299   7.434   9.491  1.00  1.05           N  
ATOM    957  CA  ARG A  68      21.709   7.091   9.351  1.00  1.05           C  
ATOM    958  C   ARG A  68      22.072   5.976  10.323  1.00  1.05           C  
ATOM    959  O   ARG A  68      22.140   6.192  11.532  1.00  1.05           O  
ATOM    960  CB  ARG A  68      22.598   8.297   9.616  1.00  1.05           C  
ATOM    961  CG  ARG A  68      22.402   9.453   8.650  1.00  1.05           C  
ATOM    962  CD  ARG A  68      23.234  10.652   9.011  1.00  1.05           C  
ATOM    963  NE  ARG A  68      22.834  11.248  10.287  1.00  1.05           N  
ATOM    964  CZ  ARG A  68      23.467  12.285  10.879  1.00  1.05           C  
ATOM    965  NH1 ARG A  68      24.512  12.827  10.299  1.00  1.05           N  
ATOM    966  NH2 ARG A  68      23.031  12.757  12.038  1.00  1.05           N  
ATOM    967  H   ARG A  68      20.027   8.105  10.195  1.00  1.05           H  
ATOM    968  HA  ARG A  68      21.888   6.741   8.334  1.00  1.05           H  
ATOM    969 1HB  ARG A  68      22.420   8.668  10.623  1.00  1.05           H  
ATOM    970 2HB  ARG A  68      23.644   7.993   9.557  1.00  1.05           H  
ATOM    971 1HG  ARG A  68      22.680   9.126   7.652  1.00  1.05           H  
ATOM    972 2HG  ARG A  68      21.351   9.750   8.649  1.00  1.05           H  
ATOM    973 1HD  ARG A  68      24.281  10.358   9.085  1.00  1.05           H  
ATOM    974 2HD  ARG A  68      23.130  11.413   8.239  1.00  1.05           H  
ATOM    975  HE  ARG A  68      22.031  10.857  10.761  1.00  1.05           H  
ATOM    976 1HH1 ARG A  68      24.837  12.464   9.414  1.00  1.05           H  
ATOM    977 2HH1 ARG A  68      24.991  13.618  10.730  1.00  1.05           H  
ATOM    978 1HH2 ARG A  68      22.225  12.341  12.484  1.00  1.05           H  
ATOM    979 2HH2 ARG A  68      23.508  13.534  12.474  1.00  1.05           H  
ATOM    980  N   LEU A  69      22.270   4.785   9.794  1.00  0.97           N  
ATOM    981  CA  LEU A  69      22.558   3.611  10.606  1.00  0.97           C  
ATOM    982  C   LEU A  69      24.043   3.283  10.417  1.00  0.97           C  
ATOM    983  O   LEU A  69      24.667   3.811   9.491  1.00  0.97           O  
ATOM    984  CB  LEU A  69      21.617   2.485  10.198  1.00  0.97           C  
ATOM    985  CG  LEU A  69      20.103   2.875  10.246  1.00  0.97           C  
ATOM    986  CD1 LEU A  69      19.266   1.761   9.698  1.00  0.97           C  
ATOM    987  CD2 LEU A  69      19.708   3.183  11.671  1.00  0.97           C  
ATOM    988  H   LEU A  69      22.190   4.681   8.795  1.00  0.97           H  
ATOM    989  HA  LEU A  69      22.385   3.844  11.656  1.00  0.97           H  
ATOM    990 1HB  LEU A  69      21.854   2.149   9.223  1.00  0.97           H  
ATOM    991 2HB  LEU A  69      21.762   1.658  10.886  1.00  0.97           H  
ATOM    992  HG  LEU A  69      19.934   3.755   9.619  1.00  0.97           H  
ATOM    993 1HD1 LEU A  69      18.231   2.049   9.720  1.00  0.97           H  
ATOM    994 2HD1 LEU A  69      19.558   1.577   8.666  1.00  0.97           H  
ATOM    995 3HD1 LEU A  69      19.410   0.865  10.294  1.00  0.97           H  
ATOM    996 1HD2 LEU A  69      18.658   3.465  11.704  1.00  0.97           H  
ATOM    997 2HD2 LEU A  69      19.869   2.300  12.292  1.00  0.97           H  
ATOM    998 3HD2 LEU A  69      20.316   4.008  12.047  1.00  0.97           H  
ATOM    999  N   GLU A  70      24.631   2.490  11.319  1.00  0.89           N  
ATOM   1000  CA  GLU A  70      26.071   2.190  11.253  1.00  0.89           C  
ATOM   1001  C   GLU A  70      26.583   1.427  10.020  1.00  0.89           C  
ATOM   1002  O   GLU A  70      27.682   1.702   9.545  1.00  0.89           O  
ATOM   1003  CB  GLU A  70      26.505   1.450  12.522  1.00  0.89           C  
ATOM   1004  CG  GLU A  70      26.487   2.340  13.771  1.00  0.89           C  
ATOM   1005  CD  GLU A  70      26.896   1.639  15.056  1.00  0.89           C  
ATOM   1006  OE1 GLU A  70      27.098   0.451  15.037  1.00  0.89           O  
ATOM   1007  OE2 GLU A  70      27.002   2.309  16.059  1.00  0.89           O  
ATOM   1008  H   GLU A  70      24.077   2.086  12.060  1.00  0.89           H  
ATOM   1009  HA  GLU A  70      26.586   3.149  11.260  1.00  0.89           H  
ATOM   1010 1HB  GLU A  70      25.840   0.601  12.695  1.00  0.89           H  
ATOM   1011 2HB  GLU A  70      27.515   1.056  12.390  1.00  0.89           H  
ATOM   1012 1HG  GLU A  70      27.165   3.178  13.602  1.00  0.89           H  
ATOM   1013 2HG  GLU A  70      25.483   2.746  13.891  1.00  0.89           H  
ATOM   1014  N   HIS A  71      25.832   0.466   9.490  1.00  0.81           N  
ATOM   1015  CA  HIS A  71      26.340  -0.292   8.340  1.00  0.81           C  
ATOM   1016  C   HIS A  71      25.774   0.273   7.067  1.00  0.81           C  
ATOM   1017  O   HIS A  71      24.557   0.317   6.885  1.00  0.81           O  
ATOM   1018  CB  HIS A  71      26.061  -1.778   8.498  1.00  0.81           C  
ATOM   1019  CG  HIS A  71      26.860  -2.340   9.621  1.00  0.81           C  
ATOM   1020  ND1 HIS A  71      28.041  -3.030   9.428  1.00  0.81           N  
ATOM   1021  CD2 HIS A  71      26.682  -2.267  10.949  1.00  0.81           C  
ATOM   1022  CE1 HIS A  71      28.539  -3.375  10.601  1.00  0.81           C  
ATOM   1023  NE2 HIS A  71      27.733  -2.925  11.540  1.00  0.81           N  
ATOM   1024  H   HIS A  71      24.907   0.244   9.856  1.00  0.81           H  
ATOM   1025  HA  HIS A  71      27.421  -0.183   8.277  1.00  0.81           H  
ATOM   1026 1HB  HIS A  71      24.999  -1.942   8.706  1.00  0.81           H  
ATOM   1027 2HB  HIS A  71      26.311  -2.309   7.580  1.00  0.81           H  
ATOM   1028  HD2 HIS A  71      25.857  -1.773  11.460  1.00  0.81           H  
ATOM   1029  HE1 HIS A  71      29.460  -3.932  10.765  1.00  0.81           H  
ATOM   1030  HE2 HIS A  71      27.859  -3.033  12.539  1.00  0.81           H  
ATOM   1031  N   ARG A  72      26.649   0.798   6.213  1.00  0.76           N  
ATOM   1032  CA  ARG A  72      26.167   1.505   5.044  1.00  0.76           C  
ATOM   1033  C   ARG A  72      26.741   1.064   3.713  1.00  0.76           C  
ATOM   1034  O   ARG A  72      27.803   0.434   3.617  1.00  0.76           O  
ATOM   1035  CB  ARG A  72      26.377   3.010   5.220  1.00  0.76           C  
ATOM   1036  CG  ARG A  72      25.639   3.568   6.442  1.00  0.76           C  
ATOM   1037  CD  ARG A  72      25.323   5.031   6.368  1.00  0.76           C  
ATOM   1038  NE  ARG A  72      26.437   5.961   6.528  1.00  0.76           N  
ATOM   1039  CZ  ARG A  72      26.801   6.498   7.711  1.00  0.76           C  
ATOM   1040  NH1 ARG A  72      26.182   6.149   8.824  1.00  0.76           N  
ATOM   1041  NH2 ARG A  72      27.768   7.391   7.771  1.00  0.76           N  
ATOM   1042  H   ARG A  72      27.656   0.727   6.373  1.00  0.76           H  
ATOM   1043  HA  ARG A  72      25.098   1.346   4.982  1.00  0.76           H  
ATOM   1044 1HB  ARG A  72      27.436   3.208   5.355  1.00  0.76           H  
ATOM   1045 2HB  ARG A  72      26.039   3.547   4.331  1.00  0.76           H  
ATOM   1046 1HG  ARG A  72      24.724   3.028   6.578  1.00  0.76           H  
ATOM   1047 2HG  ARG A  72      26.268   3.419   7.325  1.00  0.76           H  
ATOM   1048 1HD  ARG A  72      24.861   5.222   5.407  1.00  0.76           H  
ATOM   1049 2HD  ARG A  72      24.596   5.253   7.152  1.00  0.76           H  
ATOM   1050  HE  ARG A  72      26.936   6.268   5.698  1.00  0.76           H  
ATOM   1051 1HH1 ARG A  72      25.452   5.421   8.816  1.00  0.76           H  
ATOM   1052 2HH1 ARG A  72      26.451   6.561   9.701  1.00  0.76           H  
ATOM   1053 1HH2 ARG A  72      28.280   7.667   6.914  1.00  0.76           H  
ATOM   1054 2HH2 ARG A  72      27.995   7.802   8.661  1.00  0.76           H  
ATOM   1055  N   ALA A  73      26.011   1.413   2.667  1.00  0.74           N  
ATOM   1056  CA  ALA A  73      26.482   1.185   1.319  1.00  0.74           C  
ATOM   1057  C   ALA A  73      25.887   2.193   0.376  1.00  0.74           C  
ATOM   1058  O   ALA A  73      24.812   2.715   0.626  1.00  0.74           O  
ATOM   1059  CB  ALA A  73      26.128  -0.202   0.845  1.00  0.74           C  
ATOM   1060  H   ALA A  73      25.115   1.873   2.833  1.00  0.74           H  
ATOM   1061  HA  ALA A  73      27.553   1.316   1.321  1.00  0.74           H  
ATOM   1062 1HB  ALA A  73      26.504  -0.341  -0.170  1.00  0.74           H  
ATOM   1063 2HB  ALA A  73      26.573  -0.927   1.496  1.00  0.74           H  
ATOM   1064 3HB  ALA A  73      25.063  -0.298   0.853  1.00  0.74           H  
ATOM   1065  N   VAL A  74      26.587   2.483  -0.700  1.00  0.76           N  
ATOM   1066  CA  VAL A  74      26.052   3.390  -1.702  1.00  0.76           C  
ATOM   1067  C   VAL A  74      26.190   2.797  -3.083  1.00  0.76           C  
ATOM   1068  O   VAL A  74      27.274   2.343  -3.468  1.00  0.76           O  
ATOM   1069  CB  VAL A  74      26.816   4.721  -1.697  1.00  0.76           C  
ATOM   1070  CG1 VAL A  74      26.237   5.686  -2.763  1.00  0.76           C  
ATOM   1071  CG2 VAL A  74      26.804   5.388  -0.323  1.00  0.76           C  
ATOM   1072  H   VAL A  74      27.495   2.038  -0.821  1.00  0.76           H  
ATOM   1073  HA  VAL A  74      24.995   3.561  -1.511  1.00  0.76           H  
ATOM   1074  HB  VAL A  74      27.812   4.496  -1.976  1.00  0.76           H  
ATOM   1075 1HG1 VAL A  74      26.816   6.606  -2.777  1.00  0.76           H  
ATOM   1076 2HG1 VAL A  74      26.276   5.231  -3.745  1.00  0.76           H  
ATOM   1077 3HG1 VAL A  74      25.208   5.916  -2.519  1.00  0.76           H  
ATOM   1078 1HG2 VAL A  74      27.386   6.305  -0.359  1.00  0.76           H  
ATOM   1079 2HG2 VAL A  74      25.810   5.624  -0.032  1.00  0.76           H  
ATOM   1080 3HG2 VAL A  74      27.234   4.723   0.401  1.00  0.76           H  
ATOM   1081  N   VAL A  75      25.116   2.813  -3.850  1.00  0.81           N  
ATOM   1082  CA  VAL A  75      25.243   2.332  -5.216  1.00  0.81           C  
ATOM   1083  C   VAL A  75      25.363   3.575  -6.110  1.00  0.81           C  
ATOM   1084  O   VAL A  75      24.606   4.534  -5.935  1.00  0.81           O  
ATOM   1085  CB  VAL A  75      24.036   1.460  -5.617  1.00  0.81           C  
ATOM   1086  CG1 VAL A  75      24.211   0.967  -7.055  1.00  0.81           C  
ATOM   1087  CG2 VAL A  75      23.879   0.288  -4.629  1.00  0.81           C  
ATOM   1088  H   VAL A  75      24.225   3.157  -3.481  1.00  0.81           H  
ATOM   1089  HA  VAL A  75      26.150   1.735  -5.318  1.00  0.81           H  
ATOM   1090  HB  VAL A  75      23.133   2.070  -5.595  1.00  0.81           H  
ATOM   1091 1HG1 VAL A  75      23.342   0.374  -7.339  1.00  0.81           H  
ATOM   1092 2HG1 VAL A  75      24.313   1.797  -7.732  1.00  0.81           H  
ATOM   1093 3HG1 VAL A  75      25.111   0.359  -7.118  1.00  0.81           H  
ATOM   1094 1HG2 VAL A  75      23.022  -0.309  -4.917  1.00  0.81           H  
ATOM   1095 2HG2 VAL A  75      24.756  -0.328  -4.637  1.00  0.81           H  
ATOM   1096 3HG2 VAL A  75      23.731   0.676  -3.625  1.00  0.81           H  
ATOM   1097  N   VAL A  76      26.361   3.616  -6.992  1.00  0.88           N  
ATOM   1098  CA  VAL A  76      26.533   4.783  -7.872  1.00  0.88           C  
ATOM   1099  C   VAL A  76      26.142   4.359  -9.289  1.00  0.88           C  
ATOM   1100  O   VAL A  76      26.693   3.410  -9.835  1.00  0.88           O  
ATOM   1101  CB  VAL A  76      27.975   5.331  -7.769  1.00  0.88           C  
ATOM   1102  CG1 VAL A  76      28.157   6.522  -8.694  1.00  0.88           C  
ATOM   1103  CG2 VAL A  76      28.257   5.742  -6.297  1.00  0.88           C  
ATOM   1104  H   VAL A  76      26.991   2.813  -7.070  1.00  0.88           H  
ATOM   1105  HA  VAL A  76      25.855   5.573  -7.557  1.00  0.88           H  
ATOM   1106  HB  VAL A  76      28.679   4.557  -8.077  1.00  0.88           H  
ATOM   1107 1HG1 VAL A  76      29.182   6.898  -8.619  1.00  0.88           H  
ATOM   1108 2HG1 VAL A  76      27.960   6.207  -9.715  1.00  0.88           H  
ATOM   1109 3HG1 VAL A  76      27.455   7.309  -8.408  1.00  0.88           H  
ATOM   1110 1HG2 VAL A  76      29.270   6.121  -6.218  1.00  0.88           H  
ATOM   1111 2HG2 VAL A  76      27.555   6.518  -5.994  1.00  0.88           H  
ATOM   1112 3HG2 VAL A  76      28.145   4.875  -5.642  1.00  0.88           H  
ATOM   1113  N   LEU A  77      25.154   5.019  -9.865  1.00  0.97           N  
ATOM   1114  CA  LEU A  77      24.575   4.487 -11.098  1.00  0.97           C  
ATOM   1115  C   LEU A  77      24.053   5.490 -12.107  1.00  0.97           C  
ATOM   1116  O   LEU A  77      23.628   6.587 -11.744  1.00  0.97           O  
ATOM   1117  CB  LEU A  77      23.441   3.633 -10.598  1.00  0.97           C  
ATOM   1118  CG  LEU A  77      22.486   4.471  -9.789  1.00  0.97           C  
ATOM   1119  CD1 LEU A  77      21.281   4.830 -10.618  1.00  0.97           C  
ATOM   1120  CD2 LEU A  77      22.211   3.794  -8.512  1.00  0.97           C  
ATOM   1121  H   LEU A  77      24.758   5.838  -9.402  1.00  0.97           H  
ATOM   1122  HA  LEU A  77      25.326   3.871 -11.590  1.00  0.97           H  
ATOM   1123 1HB  LEU A  77      22.903   3.202 -11.446  1.00  0.97           H  
ATOM   1124 2HB  LEU A  77      23.829   2.828  -9.978  1.00  0.97           H  
ATOM   1125  HG  LEU A  77      22.966   5.416  -9.551  1.00  0.97           H  
ATOM   1126 1HD1 LEU A  77      20.628   5.469 -10.036  1.00  0.97           H  
ATOM   1127 2HD1 LEU A  77      21.612   5.354 -11.508  1.00  0.97           H  
ATOM   1128 3HD1 LEU A  77      20.751   3.955 -10.909  1.00  0.97           H  
ATOM   1129 1HD2 LEU A  77      21.596   4.415  -7.949  1.00  0.97           H  
ATOM   1130 2HD2 LEU A  77      21.748   2.855  -8.657  1.00  0.97           H  
ATOM   1131 3HD2 LEU A  77      23.135   3.655  -7.989  1.00  0.97           H  
ATOM   1132  N   GLY A  78      24.055   5.084 -13.390  1.00  1.06           N  
ATOM   1133  CA  GLY A  78      23.516   5.897 -14.480  1.00  1.06           C  
ATOM   1134  C   GLY A  78      22.087   5.542 -14.916  1.00  1.06           C  
ATOM   1135  O   GLY A  78      21.524   6.202 -15.792  1.00  1.06           O  
ATOM   1136  H   GLY A  78      24.441   4.167 -13.639  1.00  1.06           H  
ATOM   1137 1HA  GLY A  78      23.561   6.933 -14.193  1.00  1.06           H  
ATOM   1138 2HA  GLY A  78      24.176   5.797 -15.338  1.00  1.06           H  
ATOM   1139  N   SER A  79      21.509   4.494 -14.334  1.00  1.11           N  
ATOM   1140  CA  SER A  79      20.164   4.066 -14.725  1.00  1.11           C  
ATOM   1141  C   SER A  79      19.506   3.162 -13.704  1.00  1.11           C  
ATOM   1142  O   SER A  79      20.174   2.546 -12.875  1.00  1.11           O  
ATOM   1143  CB  SER A  79      20.193   3.329 -16.054  1.00  1.11           C  
ATOM   1144  OG  SER A  79      20.866   2.087 -15.950  1.00  1.11           O  
ATOM   1145  H   SER A  79      22.022   4.000 -13.623  1.00  1.11           H  
ATOM   1146  HA  SER A  79      19.544   4.956 -14.832  1.00  1.11           H  
ATOM   1147 1HB  SER A  79      19.177   3.164 -16.404  1.00  1.11           H  
ATOM   1148 2HB  SER A  79      20.693   3.947 -16.797  1.00  1.11           H  
ATOM   1149  HG  SER A  79      21.043   1.806 -16.860  1.00  1.11           H  
ATOM   1150  N   ARG A  80      18.190   3.007 -13.835  1.00  1.11           N  
ATOM   1151  CA  ARG A  80      17.439   2.097 -12.977  1.00  1.11           C  
ATOM   1152  C   ARG A  80      17.961   0.662 -13.123  1.00  1.11           C  
ATOM   1153  O   ARG A  80      18.073  -0.077 -12.146  1.00  1.11           O  
ATOM   1154  CB  ARG A  80      15.963   2.140 -13.340  1.00  1.11           C  
ATOM   1155  CG  ARG A  80      15.266   3.495 -13.069  1.00  1.11           C  
ATOM   1156  CD  ARG A  80      13.762   3.411 -13.189  1.00  1.11           C  
ATOM   1157  NE  ARG A  80      13.135   4.732 -13.112  1.00  1.11           N  
ATOM   1158  CZ  ARG A  80      12.674   5.425 -14.163  1.00  1.11           C  
ATOM   1159  NH1 ARG A  80      12.731   4.942 -15.383  1.00  1.11           N  
ATOM   1160  NH2 ARG A  80      12.165   6.598 -13.929  1.00  1.11           N  
ATOM   1161  H   ARG A  80      17.698   3.540 -14.538  1.00  1.11           H  
ATOM   1162  HA  ARG A  80      17.564   2.418 -11.939  1.00  1.11           H  
ATOM   1163 1HB  ARG A  80      15.843   1.914 -14.399  1.00  1.11           H  
ATOM   1164 2HB  ARG A  80      15.429   1.369 -12.782  1.00  1.11           H  
ATOM   1165 1HG  ARG A  80      15.525   3.860 -12.077  1.00  1.11           H  
ATOM   1166 2HG  ARG A  80      15.613   4.216 -13.807  1.00  1.11           H  
ATOM   1167 1HD  ARG A  80      13.499   2.970 -14.148  1.00  1.11           H  
ATOM   1168 2HD  ARG A  80      13.351   2.797 -12.392  1.00  1.11           H  
ATOM   1169  HE  ARG A  80      13.031   5.200 -12.195  1.00  1.11           H  
ATOM   1170 1HH1 ARG A  80      13.127   4.030 -15.547  1.00  1.11           H  
ATOM   1171 2HH1 ARG A  80      12.368   5.484 -16.152  1.00  1.11           H  
ATOM   1172 1HH2 ARG A  80      12.182   6.921 -12.957  1.00  1.11           H  
ATOM   1173 2HH2 ARG A  80      11.790   7.164 -14.672  1.00  1.11           H  
ATOM   1174  N   GLU A  81      18.295   0.261 -14.352  1.00  1.06           N  
ATOM   1175  CA  GLU A  81      18.790  -1.095 -14.554  1.00  1.06           C  
ATOM   1176  C   GLU A  81      20.140  -1.303 -13.874  1.00  1.06           C  
ATOM   1177  O   GLU A  81      20.369  -2.347 -13.242  1.00  1.06           O  
ATOM   1178  CB  GLU A  81      18.896  -1.412 -16.048  1.00  1.06           C  
ATOM   1179  CG  GLU A  81      17.545  -1.542 -16.756  1.00  1.06           C  
ATOM   1180  CD  GLU A  81      17.670  -1.801 -18.243  1.00  1.06           C  
ATOM   1181  OE1 GLU A  81      18.766  -1.754 -18.748  1.00  1.06           O  
ATOM   1182  OE2 GLU A  81      16.663  -2.046 -18.868  1.00  1.06           O  
ATOM   1183  H   GLU A  81      18.209   0.895 -15.133  1.00  1.06           H  
ATOM   1184  HA  GLU A  81      18.077  -1.788 -14.107  1.00  1.06           H  
ATOM   1185 1HB  GLU A  81      19.462  -0.622 -16.544  1.00  1.06           H  
ATOM   1186 2HB  GLU A  81      19.444  -2.344 -16.184  1.00  1.06           H  
ATOM   1187 1HG  GLU A  81      16.988  -2.361 -16.301  1.00  1.06           H  
ATOM   1188 2HG  GLU A  81      16.981  -0.624 -16.597  1.00  1.06           H  
ATOM   1189  N   GLU A  82      21.034  -0.304 -13.955  1.00  0.98           N  
ATOM   1190  CA  GLU A  82      22.325  -0.465 -13.291  1.00  0.98           C  
ATOM   1191  C   GLU A  82      22.105  -0.554 -11.793  1.00  0.98           C  
ATOM   1192  O   GLU A  82      22.778  -1.329 -11.103  1.00  0.98           O  
ATOM   1193  CB  GLU A  82      23.306   0.672 -13.613  1.00  0.98           C  
ATOM   1194  CG  GLU A  82      23.846   0.681 -15.047  1.00  0.98           C  
ATOM   1195  CD  GLU A  82      24.800   1.832 -15.319  1.00  0.98           C  
ATOM   1196  OE1 GLU A  82      25.006   2.635 -14.430  1.00  0.98           O  
ATOM   1197  OE2 GLU A  82      25.318   1.909 -16.407  1.00  0.98           O  
ATOM   1198  H   GLU A  82      20.827   0.548 -14.487  1.00  0.98           H  
ATOM   1199  HA  GLU A  82      22.771  -1.401 -13.624  1.00  0.98           H  
ATOM   1200 1HB  GLU A  82      22.805   1.629 -13.448  1.00  0.98           H  
ATOM   1201 2HB  GLU A  82      24.154   0.628 -12.929  1.00  0.98           H  
ATOM   1202 1HG  GLU A  82      24.374  -0.256 -15.220  1.00  0.98           H  
ATOM   1203 2HG  GLU A  82      23.015   0.724 -15.741  1.00  0.98           H  
ATOM   1204  N   ALA A  83      21.150   0.235 -11.295  1.00  0.89           N  
ATOM   1205  CA  ALA A  83      20.823   0.241  -9.889  1.00  0.89           C  
ATOM   1206  C   ALA A  83      20.333  -1.104  -9.410  1.00  0.89           C  
ATOM   1207  O   ALA A  83      20.733  -1.555  -8.342  1.00  0.89           O  
ATOM   1208  CB  ALA A  83      19.751   1.229  -9.604  1.00  0.89           C  
ATOM   1209  H   ALA A  83      20.652   0.873 -11.918  1.00  0.89           H  
ATOM   1210  HA  ALA A  83      21.723   0.502  -9.340  1.00  0.89           H  
ATOM   1211 1HB  ALA A  83      19.595   1.178  -8.560  1.00  0.89           H  
ATOM   1212 2HB  ALA A  83      20.037   2.204  -9.897  1.00  0.89           H  
ATOM   1213 3HB  ALA A  83      18.872   0.959 -10.126  1.00  0.89           H  
ATOM   1214  N   LEU A  84      19.505  -1.782 -10.211  1.00  0.81           N  
ATOM   1215  CA  LEU A  84      19.027  -3.100  -9.814  1.00  0.81           C  
ATOM   1216  C   LEU A  84      20.204  -4.060  -9.720  1.00  0.81           C  
ATOM   1217  O   LEU A  84      20.280  -4.886  -8.807  1.00  0.81           O  
ATOM   1218  CB  LEU A  84      17.981  -3.627 -10.808  1.00  0.81           C  
ATOM   1219  CG  LEU A  84      16.614  -2.925 -10.797  1.00  0.81           C  
ATOM   1220  CD1 LEU A  84      15.764  -3.389 -11.958  1.00  0.81           C  
ATOM   1221  CD2 LEU A  84      15.907  -3.250  -9.480  1.00  0.81           C  
ATOM   1222  H   LEU A  84      19.181  -1.355 -11.082  1.00  0.81           H  
ATOM   1223  HA  LEU A  84      18.563  -3.020  -8.832  1.00  0.81           H  
ATOM   1224 1HB  LEU A  84      18.391  -3.523 -11.814  1.00  0.81           H  
ATOM   1225 2HB  LEU A  84      17.817  -4.684 -10.612  1.00  0.81           H  
ATOM   1226  HG  LEU A  84      16.761  -1.864 -10.904  1.00  0.81           H  
ATOM   1227 1HD1 LEU A  84      14.803  -2.872 -11.928  1.00  0.81           H  
ATOM   1228 2HD1 LEU A  84      16.273  -3.158 -12.894  1.00  0.81           H  
ATOM   1229 3HD1 LEU A  84      15.603  -4.462 -11.884  1.00  0.81           H  
ATOM   1230 1HD2 LEU A  84      14.939  -2.755  -9.454  1.00  0.81           H  
ATOM   1231 2HD2 LEU A  84      15.759  -4.325  -9.395  1.00  0.81           H  
ATOM   1232 3HD2 LEU A  84      16.513  -2.907  -8.647  1.00  0.81           H  
ATOM   1233  N   GLY A  85      21.153  -3.927 -10.650  1.00  0.74           N  
ATOM   1234  CA  GLY A  85      22.356  -4.748 -10.643  1.00  0.74           C  
ATOM   1235  C   GLY A  85      23.144  -4.533  -9.349  1.00  0.74           C  
ATOM   1236  O   GLY A  85      23.478  -5.489  -8.639  1.00  0.74           O  
ATOM   1237  H   GLY A  85      21.023  -3.242 -11.397  1.00  0.74           H  
ATOM   1238 1HA  GLY A  85      22.087  -5.798 -10.747  1.00  0.74           H  
ATOM   1239 2HA  GLY A  85      22.975  -4.481 -11.501  1.00  0.74           H  
ATOM   1240  N   GLY A  86      23.434  -3.260  -9.059  1.00  0.69           N  
ATOM   1241  CA  GLY A  86      24.186  -2.823  -7.883  1.00  0.69           C  
ATOM   1242  C   GLY A  86      23.524  -3.246  -6.576  1.00  0.69           C  
ATOM   1243  O   GLY A  86      24.171  -3.841  -5.709  1.00  0.69           O  
ATOM   1244  H   GLY A  86      23.110  -2.547  -9.714  1.00  0.69           H  
ATOM   1245 1HA  GLY A  86      25.195  -3.230  -7.933  1.00  0.69           H  
ATOM   1246 2HA  GLY A  86      24.284  -1.744  -7.914  1.00  0.69           H  
ATOM   1247  N   LEU A  87      22.232  -2.946  -6.431  1.00  0.66           N  
ATOM   1248  CA  LEU A  87      21.488  -3.309  -5.234  1.00  0.66           C  
ATOM   1249  C   LEU A  87      21.461  -4.820  -5.079  1.00  0.66           C  
ATOM   1250  O   LEU A  87      21.603  -5.334  -3.968  1.00  0.66           O  
ATOM   1251  CB  LEU A  87      20.058  -2.790  -5.324  1.00  0.66           C  
ATOM   1252  CG  LEU A  87      19.858  -1.286  -5.230  1.00  0.66           C  
ATOM   1253  CD1 LEU A  87      18.415  -0.961  -5.550  1.00  0.66           C  
ATOM   1254  CD2 LEU A  87      20.179  -0.848  -3.845  1.00  0.66           C  
ATOM   1255  H   LEU A  87      21.748  -2.456  -7.176  1.00  0.66           H  
ATOM   1256  HA  LEU A  87      21.979  -2.871  -4.368  1.00  0.66           H  
ATOM   1257 1HB  LEU A  87      19.640  -3.113  -6.281  1.00  0.66           H  
ATOM   1258 2HB  LEU A  87      19.473  -3.249  -4.526  1.00  0.66           H  
ATOM   1259  HG  LEU A  87      20.506  -0.775  -5.942  1.00  0.66           H  
ATOM   1260 1HD1 LEU A  87      18.257   0.101  -5.465  1.00  0.66           H  
ATOM   1261 2HD1 LEU A  87      18.180  -1.291  -6.564  1.00  0.66           H  
ATOM   1262 3HD1 LEU A  87      17.782  -1.474  -4.839  1.00  0.66           H  
ATOM   1263 1HD2 LEU A  87      20.030   0.229  -3.755  1.00  0.66           H  
ATOM   1264 2HD2 LEU A  87      19.513  -1.370  -3.170  1.00  0.66           H  
ATOM   1265 3HD2 LEU A  87      21.211  -1.095  -3.604  1.00  0.66           H  
ATOM   1266  N   GLY A  88      21.332  -5.537  -6.196  1.00  0.64           N  
ATOM   1267  CA  GLY A  88      21.360  -6.986  -6.196  1.00  0.64           C  
ATOM   1268  C   GLY A  88      22.681  -7.464  -5.612  1.00  0.64           C  
ATOM   1269  O   GLY A  88      22.696  -8.249  -4.662  1.00  0.64           O  
ATOM   1270  H   GLY A  88      21.190  -5.077  -7.094  1.00  0.64           H  
ATOM   1271 1HA  GLY A  88      20.524  -7.376  -5.617  1.00  0.64           H  
ATOM   1272 2HA  GLY A  88      21.254  -7.345  -7.220  1.00  0.64           H  
ATOM   1273  N   ALA A  89      23.789  -6.960  -6.163  1.00  0.65           N  
ATOM   1274  CA  ALA A  89      25.117  -7.346  -5.709  1.00  0.65           C  
ATOM   1275  C   ALA A  89      25.293  -7.053  -4.224  1.00  0.65           C  
ATOM   1276  O   ALA A  89      25.847  -7.862  -3.472  1.00  0.65           O  
ATOM   1277  CB  ALA A  89      26.160  -6.597  -6.521  1.00  0.65           C  
ATOM   1278  H   ALA A  89      23.697  -6.308  -6.945  1.00  0.65           H  
ATOM   1279  HA  ALA A  89      25.225  -8.414  -5.856  1.00  0.65           H  
ATOM   1280 1HB  ALA A  89      27.140  -6.894  -6.218  1.00  0.65           H  
ATOM   1281 2HB  ALA A  89      26.026  -6.823  -7.577  1.00  0.65           H  
ATOM   1282 3HB  ALA A  89      26.041  -5.526  -6.365  1.00  0.65           H  
ATOM   1283  N   LEU A  90      24.763  -5.926  -3.769  1.00  0.67           N  
ATOM   1284  CA  LEU A  90      24.840  -5.594  -2.360  1.00  0.67           C  
ATOM   1285  C   LEU A  90      24.065  -6.631  -1.545  1.00  0.67           C  
ATOM   1286  O   LEU A  90      24.592  -7.196  -0.583  1.00  0.67           O  
ATOM   1287  CB  LEU A  90      24.313  -4.175  -2.145  1.00  0.67           C  
ATOM   1288  CG  LEU A  90      24.230  -3.654  -0.724  1.00  0.67           C  
ATOM   1289  CD1 LEU A  90      25.592  -3.661  -0.064  1.00  0.67           C  
ATOM   1290  CD2 LEU A  90      23.706  -2.255  -0.796  1.00  0.67           C  
ATOM   1291  H   LEU A  90      24.329  -5.273  -4.421  1.00  0.67           H  
ATOM   1292  HA  LEU A  90      25.884  -5.623  -2.055  1.00  0.67           H  
ATOM   1293 1HB  LEU A  90      24.924  -3.492  -2.721  1.00  0.67           H  
ATOM   1294 2HB  LEU A  90      23.310  -4.129  -2.552  1.00  0.67           H  
ATOM   1295  HG  LEU A  90      23.549  -4.281  -0.142  1.00  0.67           H  
ATOM   1296 1HD1 LEU A  90      25.509  -3.270   0.949  1.00  0.67           H  
ATOM   1297 2HD1 LEU A  90      25.974  -4.681  -0.027  1.00  0.67           H  
ATOM   1298 3HD1 LEU A  90      26.273  -3.040  -0.639  1.00  0.67           H  
ATOM   1299 1HD2 LEU A  90      23.606  -1.859   0.211  1.00  0.67           H  
ATOM   1300 2HD2 LEU A  90      24.394  -1.636  -1.376  1.00  0.67           H  
ATOM   1301 3HD2 LEU A  90      22.744  -2.255  -1.285  1.00  0.67           H  
ATOM   1302  N   GLY A  91      22.834  -6.923  -1.971  1.00  0.71           N  
ATOM   1303  CA  GLY A  91      21.943  -7.881  -1.320  1.00  0.71           C  
ATOM   1304  C   GLY A  91      22.543  -9.287  -1.219  1.00  0.71           C  
ATOM   1305  O   GLY A  91      22.246 -10.032  -0.279  1.00  0.71           O  
ATOM   1306  H   GLY A  91      22.478  -6.433  -2.788  1.00  0.71           H  
ATOM   1307 1HA  GLY A  91      21.679  -7.516  -0.335  1.00  0.71           H  
ATOM   1308 2HA  GLY A  91      21.018  -7.929  -1.893  1.00  0.71           H  
ATOM   1309  N   GLU A  92      23.370  -9.651  -2.201  1.00  0.77           N  
ATOM   1310  CA  GLU A  92      24.039 -10.951  -2.267  1.00  0.77           C  
ATOM   1311  C   GLU A  92      25.434 -10.990  -1.619  1.00  0.77           C  
ATOM   1312  O   GLU A  92      26.097 -12.027  -1.670  1.00  0.77           O  
ATOM   1313  CB  GLU A  92      24.177 -11.397  -3.732  1.00  0.77           C  
ATOM   1314  CG  GLU A  92      22.851 -11.658  -4.453  1.00  0.77           C  
ATOM   1315  CD  GLU A  92      23.024 -12.063  -5.905  1.00  0.77           C  
ATOM   1316  OE1 GLU A  92      24.142 -12.150  -6.351  1.00  0.77           O  
ATOM   1317  OE2 GLU A  92      22.033 -12.280  -6.564  1.00  0.77           O  
ATOM   1318  H   GLU A  92      23.509  -8.992  -2.970  1.00  0.77           H  
ATOM   1319  HA  GLU A  92      23.412 -11.673  -1.746  1.00  0.77           H  
ATOM   1320 1HB  GLU A  92      24.709 -10.619  -4.290  1.00  0.77           H  
ATOM   1321 2HB  GLU A  92      24.778 -12.303  -3.783  1.00  0.77           H  
ATOM   1322 1HG  GLU A  92      22.321 -12.452  -3.929  1.00  0.77           H  
ATOM   1323 2HG  GLU A  92      22.240 -10.760  -4.400  1.00  0.77           H  
ATOM   1324  N   GLN A  93      25.903  -9.872  -1.046  1.00  0.85           N  
ATOM   1325  CA  GLN A  93      27.270  -9.755  -0.503  1.00  0.85           C  
ATOM   1326  C   GLN A  93      28.313 -10.024  -1.585  1.00  0.85           C  
ATOM   1327  O   GLN A  93      29.349 -10.646  -1.333  1.00  0.85           O  
ATOM   1328  CB  GLN A  93      27.553 -10.712   0.674  1.00  0.85           C  
ATOM   1329  CG  GLN A  93      26.710 -10.517   1.903  1.00  0.85           C  
ATOM   1330  CD  GLN A  93      27.140 -11.434   3.074  1.00  0.85           C  
ATOM   1331  OE1 GLN A  93      28.184 -12.096   3.009  1.00  0.85           O  
ATOM   1332  NE2 GLN A  93      26.345 -11.465   4.146  1.00  0.85           N  
ATOM   1333  H   GLN A  93      25.307  -9.045  -1.000  1.00  0.85           H  
ATOM   1334  HA  GLN A  93      27.406  -8.730  -0.155  1.00  0.85           H  
ATOM   1335 1HB  GLN A  93      27.440 -11.744   0.354  1.00  0.85           H  
ATOM   1336 2HB  GLN A  93      28.592 -10.593   0.979  1.00  0.85           H  
ATOM   1337 1HG  GLN A  93      26.754  -9.477   2.226  1.00  0.85           H  
ATOM   1338 2HG  GLN A  93      25.707 -10.780   1.629  1.00  0.85           H  
ATOM   1339 1HE2 GLN A  93      26.581 -12.037   4.928  1.00  0.85           H  
ATOM   1340 2HE2 GLN A  93      25.501 -10.895   4.177  1.00  0.85           H  
ATOM   1341  N   MET A  94      28.045  -9.528  -2.783  1.00  0.94           N  
ATOM   1342  CA  MET A  94      28.913  -9.675  -3.931  1.00  0.94           C  
ATOM   1343  C   MET A  94      29.524  -8.330  -4.335  1.00  0.94           C  
ATOM   1344  O   MET A  94      28.790  -7.391  -4.624  1.00  0.94           O  
ATOM   1345  CB  MET A  94      28.135 -10.289  -5.083  1.00  0.94           C  
ATOM   1346  CG  MET A  94      28.927 -10.461  -6.357  1.00  0.94           C  
ATOM   1347  SD  MET A  94      28.003 -11.358  -7.622  1.00  0.94           S  
ATOM   1348  CE  MET A  94      26.654 -10.232  -7.939  1.00  0.94           C  
ATOM   1349  H   MET A  94      27.173  -9.017  -2.919  1.00  0.94           H  
ATOM   1350  HA  MET A  94      29.683 -10.385  -3.675  1.00  0.94           H  
ATOM   1351 1HB  MET A  94      27.759 -11.270  -4.784  1.00  0.94           H  
ATOM   1352 2HB  MET A  94      27.270  -9.668  -5.302  1.00  0.94           H  
ATOM   1353 1HG  MET A  94      29.197  -9.476  -6.751  1.00  0.94           H  
ATOM   1354 2HG  MET A  94      29.847 -11.003  -6.145  1.00  0.94           H  
ATOM   1355 1HE  MET A  94      26.002 -10.651  -8.707  1.00  0.94           H  
ATOM   1356 2HE  MET A  94      26.083 -10.106  -7.026  1.00  0.94           H  
ATOM   1357 3HE  MET A  94      27.044  -9.270  -8.272  1.00  0.94           H  
ATOM   1358  N   PRO A  95      30.846  -8.151  -4.274  1.00  1.01           N  
ATOM   1359  CA  PRO A  95      31.507  -6.925  -4.661  1.00  1.01           C  
ATOM   1360  C   PRO A  95      31.134  -6.577  -6.090  1.00  1.01           C  
ATOM   1361  O   PRO A  95      30.985  -7.466  -6.934  1.00  1.01           O  
ATOM   1362  CB  PRO A  95      32.989  -7.282  -4.532  1.00  1.01           C  
ATOM   1363  CG  PRO A  95      33.022  -8.390  -3.498  1.00  1.01           C  
ATOM   1364  CD  PRO A  95      31.750  -9.185  -3.733  1.00  1.01           C  
ATOM   1365  HA  PRO A  95      31.219  -6.115  -3.969  1.00  1.01           H  
ATOM   1366 1HB  PRO A  95      33.382  -7.599  -5.511  1.00  1.01           H  
ATOM   1367 2HB  PRO A  95      33.563  -6.396  -4.230  1.00  1.01           H  
ATOM   1368 1HG  PRO A  95      33.931  -8.998  -3.621  1.00  1.01           H  
ATOM   1369 2HG  PRO A  95      33.063  -7.961  -2.485  1.00  1.01           H  
ATOM   1370 1HD  PRO A  95      31.909  -9.994  -4.461  1.00  1.01           H  
ATOM   1371 2HD  PRO A  95      31.406  -9.549  -2.750  1.00  1.01           H  
ATOM   1372  N   ALA A  96      31.010  -5.290  -6.370  1.00  1.03           N  
ATOM   1373  CA  ALA A  96      30.661  -4.825  -7.705  1.00  1.03           C  
ATOM   1374  C   ALA A  96      31.333  -3.491  -7.972  1.00  1.03           C  
ATOM   1375  O   ALA A  96      31.589  -2.714  -7.048  1.00  1.03           O  
ATOM   1376  CB  ALA A  96      29.151  -4.706  -7.853  1.00  1.03           C  
ATOM   1377  H   ALA A  96      31.150  -4.611  -5.635  1.00  1.03           H  
ATOM   1378  HA  ALA A  96      31.037  -5.546  -8.432  1.00  1.03           H  
ATOM   1379 1HB  ALA A  96      28.903  -4.367  -8.858  1.00  1.03           H  
ATOM   1380 2HB  ALA A  96      28.700  -5.679  -7.677  1.00  1.03           H  
ATOM   1381 3HB  ALA A  96      28.775  -3.998  -7.130  1.00  1.03           H  
ATOM   1382  N   GLY A  97      31.570  -3.215  -9.252  1.00  1.00           N  
ATOM   1383  CA  GLY A  97      32.251  -2.005  -9.713  1.00  1.00           C  
ATOM   1384  C   GLY A  97      31.611  -0.688  -9.295  1.00  1.00           C  
ATOM   1385  O   GLY A  97      32.285   0.342  -9.275  1.00  1.00           O  
ATOM   1386  H   GLY A  97      31.301  -3.899  -9.946  1.00  1.00           H  
ATOM   1387 1HA  GLY A  97      33.280  -2.026  -9.351  1.00  1.00           H  
ATOM   1388 2HA  GLY A  97      32.314  -2.035 -10.800  1.00  1.00           H  
ATOM   1389  N   ASN A  98      30.321  -0.701  -8.983  1.00  0.94           N  
ATOM   1390  CA  ASN A  98      29.669   0.529  -8.579  1.00  0.94           C  
ATOM   1391  C   ASN A  98      29.054   0.498  -7.196  1.00  0.94           C  
ATOM   1392  O   ASN A  98      28.161   1.301  -6.903  1.00  0.94           O  
ATOM   1393  CB  ASN A  98      28.612   0.931  -9.555  1.00  0.94           C  
ATOM   1394  CG  ASN A  98      27.438  -0.026  -9.671  1.00  0.94           C  
ATOM   1395  OD1 ASN A  98      27.491  -1.232  -9.378  1.00  0.94           O  
ATOM   1396  ND2 ASN A  98      26.351   0.548 -10.106  1.00  0.94           N  
ATOM   1397  H   ASN A  98      29.806  -1.566  -9.016  1.00  0.94           H  
ATOM   1398  HA  ASN A  98      30.418   1.321  -8.559  1.00  0.94           H  
ATOM   1399 1HB  ASN A  98      28.256   1.872  -9.224  1.00  0.94           H  
ATOM   1400 2HB  ASN A  98      29.055   1.075 -10.539  1.00  0.94           H  
ATOM   1401 1HD2 ASN A  98      25.506   0.034 -10.237  1.00  0.94           H  
ATOM   1402 2HD2 ASN A  98      26.389   1.542 -10.299  1.00  0.94           H  
ATOM   1403  N   VAL A  99      29.512  -0.402  -6.331  1.00  0.87           N  
ATOM   1404  CA  VAL A  99      28.928  -0.409  -4.997  1.00  0.87           C  
ATOM   1405  C   VAL A  99      30.008  -0.183  -3.953  1.00  0.87           C  
ATOM   1406  O   VAL A  99      31.010  -0.899  -3.904  1.00  0.87           O  
ATOM   1407  CB  VAL A  99      28.185  -1.728  -4.722  1.00  0.87           C  
ATOM   1408  CG1 VAL A  99      27.566  -1.692  -3.311  1.00  0.87           C  
ATOM   1409  CG2 VAL A  99      27.128  -1.955  -5.803  1.00  0.87           C  
ATOM   1410  H   VAL A  99      30.248  -1.066  -6.589  1.00  0.87           H  
ATOM   1411  HA  VAL A  99      28.208   0.403  -4.913  1.00  0.87           H  
ATOM   1412  HB  VAL A  99      28.899  -2.551  -4.743  1.00  0.87           H  
ATOM   1413 1HG1 VAL A  99      27.064  -2.632  -3.113  1.00  0.87           H  
ATOM   1414 2HG1 VAL A  99      28.345  -1.541  -2.575  1.00  0.87           H  
ATOM   1415 3HG1 VAL A  99      26.849  -0.872  -3.248  1.00  0.87           H  
ATOM   1416 1HG2 VAL A  99      26.611  -2.897  -5.611  1.00  0.87           H  
ATOM   1417 2HG2 VAL A  99      26.425  -1.149  -5.794  1.00  0.87           H  
ATOM   1418 3HG2 VAL A  99      27.599  -1.998  -6.778  1.00  0.87           H  
ATOM   1419  N   VAL A 100      29.794   0.817  -3.117  1.00  0.84           N  
ATOM   1420  CA  VAL A 100      30.729   1.152  -2.061  1.00  0.84           C  
ATOM   1421  C   VAL A 100      30.147   0.716  -0.745  1.00  0.84           C  
ATOM   1422  O   VAL A 100      28.990   1.017  -0.467  1.00  0.84           O  
ATOM   1423  CB  VAL A 100      30.974   2.665  -2.029  1.00  0.84           C  
ATOM   1424  CG1 VAL A 100      31.900   3.024  -0.906  1.00  0.84           C  
ATOM   1425  CG2 VAL A 100      31.538   3.127  -3.374  1.00  0.84           C  
ATOM   1426  H   VAL A 100      28.943   1.371  -3.227  1.00  0.84           H  
ATOM   1427  HA  VAL A 100      31.671   0.629  -2.230  1.00  0.84           H  
ATOM   1428  HB  VAL A 100      30.028   3.172  -1.842  1.00  0.84           H  
ATOM   1429 1HG1 VAL A 100      32.026   4.085  -0.910  1.00  0.84           H  
ATOM   1430 2HG1 VAL A 100      31.479   2.713   0.047  1.00  0.84           H  
ATOM   1431 3HG1 VAL A 100      32.862   2.539  -1.052  1.00  0.84           H  
ATOM   1432 1HG2 VAL A 100      31.701   4.203  -3.356  1.00  0.84           H  
ATOM   1433 2HG2 VAL A 100      32.485   2.623  -3.560  1.00  0.84           H  
ATOM   1434 3HG2 VAL A 100      30.834   2.882  -4.170  1.00  0.84           H  
ATOM   1435  N   THR A 101      30.912  -0.018   0.055  1.00  0.85           N  
ATOM   1436  CA  THR A 101      30.393  -0.468   1.340  1.00  0.85           C  
ATOM   1437  C   THR A 101      31.356  -0.125   2.467  1.00  0.85           C  
ATOM   1438  O   THR A 101      32.566  -0.023   2.251  1.00  0.85           O  
ATOM   1439  CB  THR A 101      30.154  -1.996   1.335  1.00  0.85           C  
ATOM   1440  OG1 THR A 101      31.409  -2.676   1.185  1.00  0.85           O  
ATOM   1441  CG2 THR A 101      29.254  -2.397   0.175  1.00  0.85           C  
ATOM   1442  H   THR A 101      31.855  -0.249  -0.222  1.00  0.85           H  
ATOM   1443  HA  THR A 101      29.453   0.035   1.547  1.00  0.85           H  
ATOM   1444  HB  THR A 101      29.688  -2.289   2.277  1.00  0.85           H  
ATOM   1445  HG1 THR A 101      31.978  -2.463   1.930  1.00  0.85           H  
ATOM   1446 1HG2 THR A 101      29.098  -3.474   0.191  1.00  0.85           H  
ATOM   1447 2HG2 THR A 101      28.310  -1.898   0.262  1.00  0.85           H  
ATOM   1448 3HG2 THR A 101      29.727  -2.118  -0.762  1.00  0.85           H  
ATOM   1449  N   GLY A 102      30.823  -0.029   3.680  1.00  0.92           N  
ATOM   1450  CA  GLY A 102      31.644   0.192   4.869  1.00  0.92           C  
ATOM   1451  C   GLY A 102      30.787   0.467   6.098  1.00  0.92           C  
ATOM   1452  O   GLY A 102      29.566   0.596   5.997  1.00  0.92           O  
ATOM   1453  H   GLY A 102      29.805  -0.075   3.768  1.00  0.92           H  
ATOM   1454 1HA  GLY A 102      32.274  -0.678   5.046  1.00  0.92           H  
ATOM   1455 2HA  GLY A 102      32.307   1.040   4.695  1.00  0.92           H  
ATOM   1456  N   ALA A 103      31.422   0.525   7.261  1.00  1.06           N  
ATOM   1457  CA  ALA A 103      30.682   0.817   8.482  1.00  1.06           C  
ATOM   1458  C   ALA A 103      31.150   2.137   9.048  1.00  1.06           C  
ATOM   1459  O   ALA A 103      32.339   2.471   8.987  1.00  1.06           O  
ATOM   1460  CB  ALA A 103      30.852  -0.283   9.517  1.00  1.06           C  
ATOM   1461  H   ALA A 103      32.421   0.389   7.301  1.00  1.06           H  
ATOM   1462  HA  ALA A 103      29.628   0.912   8.236  1.00  1.06           H  
ATOM   1463 1HB  ALA A 103      30.277  -0.029  10.413  1.00  1.06           H  
ATOM   1464 2HB  ALA A 103      30.490  -1.226   9.110  1.00  1.06           H  
ATOM   1465 3HB  ALA A 103      31.903  -0.382   9.784  1.00  1.06           H  
ATOM   1466  N   ALA A 104      30.235   2.861   9.681  1.00  1.23           N  
ATOM   1467  CA  ALA A 104      30.564   4.137  10.292  1.00  1.23           C  
ATOM   1468  C   ALA A 104      31.226   3.947  11.644  1.00  1.23           C  
ATOM   1469  O   ALA A 104      30.713   4.381  12.675  1.00  1.23           O  
ATOM   1470  CB  ALA A 104      29.311   4.965  10.439  1.00  1.23           C  
ATOM   1471  H   ALA A 104      29.277   2.524   9.712  1.00  1.23           H  
ATOM   1472  HA  ALA A 104      31.268   4.651   9.645  1.00  1.23           H  
ATOM   1473 1HB  ALA A 104      29.562   5.925  10.879  1.00  1.23           H  
ATOM   1474 2HB  ALA A 104      28.870   5.106   9.456  1.00  1.23           H  
ATOM   1475 3HB  ALA A 104      28.610   4.444  11.081  1.00  1.23           H  
ATOM   1476  N   ASP A 105      32.382   3.304  11.615  1.00  1.37           N  
ATOM   1477  CA  ASP A 105      33.163   3.012  12.803  1.00  1.37           C  
ATOM   1478  C   ASP A 105      34.054   4.183  13.180  1.00  1.37           C  
ATOM   1479  O   ASP A 105      34.425   4.344  14.344  1.00  1.37           O  
ATOM   1480  CB  ASP A 105      34.023   1.768  12.586  1.00  1.37           C  
ATOM   1481  CG  ASP A 105      33.215   0.483  12.398  1.00  1.37           C  
ATOM   1482  OD1 ASP A 105      32.121   0.390  12.908  1.00  1.37           O  
ATOM   1483  OD2 ASP A 105      33.714  -0.406  11.751  1.00  1.37           O  
ATOM   1484  H   ASP A 105      32.707   3.002  10.700  1.00  1.37           H  
ATOM   1485  HA  ASP A 105      32.478   2.823  13.629  1.00  1.37           H  
ATOM   1486 1HB  ASP A 105      34.645   1.917  11.701  1.00  1.37           H  
ATOM   1487 2HB  ASP A 105      34.696   1.642  13.433  1.00  1.37           H  
ATOM   1488  N   LEU A 106      34.430   4.985  12.190  1.00  1.41           N  
ATOM   1489  CA  LEU A 106      35.345   6.079  12.447  1.00  1.41           C  
ATOM   1490  C   LEU A 106      34.595   7.373  12.667  1.00  1.41           C  
ATOM   1491  O   LEU A 106      33.766   7.773  11.853  1.00  1.41           O  
ATOM   1492  CB  LEU A 106      36.350   6.267  11.308  1.00  1.41           C  
ATOM   1493  CG  LEU A 106      37.354   7.398  11.555  1.00  1.41           C  
ATOM   1494  CD1 LEU A 106      38.212   7.016  12.741  1.00  1.41           C  
ATOM   1495  CD2 LEU A 106      38.202   7.577  10.369  1.00  1.41           C  
ATOM   1496  H   LEU A 106      34.077   4.831  11.254  1.00  1.41           H  
ATOM   1497  HA  LEU A 106      35.905   5.854  13.354  1.00  1.41           H  
ATOM   1498 1HB  LEU A 106      36.911   5.339  11.168  1.00  1.41           H  
ATOM   1499 2HB  LEU A 106      35.802   6.490  10.388  1.00  1.41           H  
ATOM   1500  HG  LEU A 106      36.827   8.326  11.777  1.00  1.41           H  
ATOM   1501 1HD1 LEU A 106      38.936   7.791  12.948  1.00  1.41           H  
ATOM   1502 2HD1 LEU A 106      37.587   6.876  13.617  1.00  1.41           H  
ATOM   1503 3HD1 LEU A 106      38.741   6.085  12.518  1.00  1.41           H  
ATOM   1504 1HD2 LEU A 106      38.913   8.346  10.532  1.00  1.41           H  
ATOM   1505 2HD2 LEU A 106      38.715   6.650  10.199  1.00  1.41           H  
ATOM   1506 3HD2 LEU A 106      37.586   7.841   9.525  1.00  1.41           H  
ATOM   1507  N   SER A 107      34.891   8.027  13.775  1.00  1.34           N  
ATOM   1508  CA  SER A 107      34.270   9.293  14.095  1.00  1.34           C  
ATOM   1509  C   SER A 107      35.357  10.307  14.380  1.00  1.34           C  
ATOM   1510  O   SER A 107      36.090  10.189  15.359  1.00  1.34           O  
ATOM   1511  CB  SER A 107      33.357   9.148  15.292  1.00  1.34           C  
ATOM   1512  OG  SER A 107      32.795  10.380  15.653  1.00  1.34           O  
ATOM   1513  H   SER A 107      35.574   7.637  14.408  1.00  1.34           H  
ATOM   1514  HA  SER A 107      33.689   9.638  13.238  1.00  1.34           H  
ATOM   1515 1HB  SER A 107      32.563   8.436  15.058  1.00  1.34           H  
ATOM   1516 2HB  SER A 107      33.922   8.744  16.131  1.00  1.34           H  
ATOM   1517  HG  SER A 107      33.536  10.966  15.834  1.00  1.34           H  
ATOM   1518  N   GLY A 108      35.449  11.298  13.509  1.00  1.18           N  
ATOM   1519  CA  GLY A 108      36.485  12.319  13.583  1.00  1.18           C  
ATOM   1520  C   GLY A 108      36.271  13.323  12.467  1.00  1.18           C  
ATOM   1521  O   GLY A 108      35.316  13.205  11.697  1.00  1.18           O  
ATOM   1522  H   GLY A 108      34.788  11.328  12.744  1.00  1.18           H  
ATOM   1523 1HA  GLY A 108      36.444  12.822  14.549  1.00  1.18           H  
ATOM   1524 2HA  GLY A 108      37.471  11.861  13.498  1.00  1.18           H  
ATOM   1525  N   LYS A 109      37.148  14.306  12.384  1.00  1.01           N  
ATOM   1526  CA  LYS A 109      37.021  15.395  11.422  1.00  1.01           C  
ATOM   1527  C   LYS A 109      37.794  15.156  10.119  1.00  1.01           C  
ATOM   1528  O   LYS A 109      38.880  14.583  10.288  1.00  1.01           O  
ATOM   1529  CB  LYS A 109      37.474  16.672  12.123  1.00  1.01           C  
ATOM   1530  CG  LYS A 109      36.613  17.040  13.313  1.00  1.01           C  
ATOM   1531  CD  LYS A 109      37.112  18.287  14.014  1.00  1.01           C  
ATOM   1532  CE  LYS A 109      38.411  17.998  14.741  1.00  1.01           C  
ATOM   1533  NZ  LYS A 109      38.819  19.096  15.652  1.00  1.01           N  
ATOM   1534  H   LYS A 109      37.922  14.344  13.052  1.00  1.01           H  
ATOM   1535  HA  LYS A 109      35.967  15.505  11.164  1.00  1.01           H  
ATOM   1536 1HB  LYS A 109      38.493  16.572  12.475  1.00  1.01           H  
ATOM   1537 2HB  LYS A 109      37.437  17.502  11.436  1.00  1.01           H  
ATOM   1538 1HG  LYS A 109      35.594  17.219  12.964  1.00  1.01           H  
ATOM   1539 2HG  LYS A 109      36.602  16.213  14.022  1.00  1.01           H  
ATOM   1540 1HD  LYS A 109      37.287  19.067  13.274  1.00  1.01           H  
ATOM   1541 2HD  LYS A 109      36.366  18.638  14.723  1.00  1.01           H  
ATOM   1542 1HE  LYS A 109      38.302  17.085  15.319  1.00  1.01           H  
ATOM   1543 2HE  LYS A 109      39.197  17.850  13.999  1.00  1.01           H  
ATOM   1544 1HZ  LYS A 109      39.712  18.812  16.087  1.00  1.01           H  
ATOM   1545 2HZ  LYS A 109      38.947  19.956  15.148  1.00  1.01           H  
ATOM   1546 3HZ  LYS A 109      38.119  19.228  16.363  1.00  1.01           H  
ATOM   1547  N   THR A 110      37.677  16.221   9.297  1.00  0.86           N  
ATOM   1548  CA  THR A 110      37.815  16.055   7.846  1.00  0.86           C  
ATOM   1549  C   THR A 110      38.821  17.094   7.325  1.00  0.86           C  
ATOM   1550  O   THR A 110      38.647  18.310   7.534  1.00  0.86           O  
ATOM   1551  CB  THR A 110      36.475  16.193   7.071  1.00  0.86           C  
ATOM   1552  OG1 THR A 110      35.536  15.208   7.533  1.00  0.86           O  
ATOM   1553  CG2 THR A 110      36.720  15.980   5.561  1.00  0.86           C  
ATOM   1554  H   THR A 110      38.256  16.990   9.588  1.00  0.86           H  
ATOM   1555  HA  THR A 110      38.208  15.067   7.644  1.00  0.86           H  
ATOM   1556  HB  THR A 110      36.055  17.190   7.232  1.00  0.86           H  
ATOM   1557  HG1 THR A 110      35.115  15.517   8.342  1.00  0.86           H  
ATOM   1558 1HG2 THR A 110      35.778  16.076   5.022  1.00  0.86           H  
ATOM   1559 2HG2 THR A 110      37.423  16.727   5.191  1.00  0.86           H  
ATOM   1560 3HG2 THR A 110      37.133  14.984   5.398  1.00  0.86           H  
ATOM   1561  N   VAL A 111      39.836  16.614   6.612  1.00  0.76           N  
ATOM   1562  CA  VAL A 111      40.876  17.479   6.081  1.00  0.76           C  
ATOM   1563  C   VAL A 111      40.992  17.423   4.565  1.00  0.76           C  
ATOM   1564  O   VAL A 111      41.069  16.335   3.993  1.00  0.76           O  
ATOM   1565  CB  VAL A 111      42.246  17.045   6.612  1.00  0.76           C  
ATOM   1566  CG1 VAL A 111      43.324  17.960   6.062  1.00  0.76           C  
ATOM   1567  CG2 VAL A 111      42.233  16.985   8.042  1.00  0.76           C  
ATOM   1568  H   VAL A 111      39.919  15.607   6.507  1.00  0.76           H  
ATOM   1569  HA  VAL A 111      40.661  18.485   6.397  1.00  0.76           H  
ATOM   1570  HB  VAL A 111      42.457  16.058   6.234  1.00  0.76           H  
ATOM   1571 1HG1 VAL A 111      44.283  17.625   6.389  1.00  0.76           H  
ATOM   1572 2HG1 VAL A 111      43.310  17.936   4.986  1.00  0.76           H  
ATOM   1573 3HG1 VAL A 111      43.156  18.981   6.403  1.00  0.76           H  
ATOM   1574 1HG2 VAL A 111      43.186  16.644   8.411  1.00  0.76           H  
ATOM   1575 2HG2 VAL A 111      42.022  17.954   8.423  1.00  0.76           H  
ATOM   1576 3HG2 VAL A 111      41.463  16.281   8.334  1.00  0.76           H  
ATOM   1577  N   PHE A 112      41.027  18.579   3.902  1.00  0.72           N  
ATOM   1578  CA  PHE A 112      41.269  18.564   2.455  1.00  0.72           C  
ATOM   1579  C   PHE A 112      42.746  18.746   2.203  1.00  0.72           C  
ATOM   1580  O   PHE A 112      43.338  19.763   2.578  1.00  0.72           O  
ATOM   1581  CB  PHE A 112      40.479  19.590   1.662  1.00  0.72           C  
ATOM   1582  CG  PHE A 112      39.001  19.291   1.518  1.00  0.72           C  
ATOM   1583  CD1 PHE A 112      38.407  18.210   2.172  1.00  0.72           C  
ATOM   1584  CD2 PHE A 112      38.206  20.084   0.703  1.00  0.72           C  
ATOM   1585  CE1 PHE A 112      37.074  17.945   2.036  1.00  0.72           C  
ATOM   1586  CE2 PHE A 112      36.863  19.813   0.564  1.00  0.72           C  
ATOM   1587  CZ  PHE A 112      36.305  18.739   1.247  1.00  0.72           C  
ATOM   1588  H   PHE A 112      40.948  19.449   4.431  1.00  0.72           H  
ATOM   1589  HA  PHE A 112      40.988  17.586   2.064  1.00  0.72           H  
ATOM   1590 1HB  PHE A 112      40.583  20.566   2.131  1.00  0.72           H  
ATOM   1591 2HB  PHE A 112      40.903  19.663   0.661  1.00  0.72           H  
ATOM   1592  HD1 PHE A 112      39.005  17.575   2.798  1.00  0.72           H  
ATOM   1593  HD2 PHE A 112      38.652  20.928   0.175  1.00  0.72           H  
ATOM   1594  HE1 PHE A 112      36.629  17.103   2.562  1.00  0.72           H  
ATOM   1595  HE2 PHE A 112      36.238  20.444  -0.074  1.00  0.72           H  
ATOM   1596  HZ  PHE A 112      35.253  18.531   1.160  1.00  0.72           H  
ATOM   1597  N   VAL A 113      43.323  17.731   1.589  1.00  0.73           N  
ATOM   1598  CA  VAL A 113      44.739  17.655   1.336  1.00  0.73           C  
ATOM   1599  C   VAL A 113      45.072  17.903  -0.128  1.00  0.73           C  
ATOM   1600  O   VAL A 113      44.478  17.307  -1.030  1.00  0.73           O  
ATOM   1601  CB  VAL A 113      45.257  16.265   1.719  1.00  0.73           C  
ATOM   1602  CG1 VAL A 113      46.699  16.197   1.433  1.00  0.73           C  
ATOM   1603  CG2 VAL A 113      44.904  15.942   3.129  1.00  0.73           C  
ATOM   1604  H   VAL A 113      42.742  16.950   1.305  1.00  0.73           H  
ATOM   1605  HA  VAL A 113      45.229  18.396   1.941  1.00  0.73           H  
ATOM   1606  HB  VAL A 113      44.779  15.527   1.080  1.00  0.73           H  
ATOM   1607 1HG1 VAL A 113      47.075  15.212   1.645  1.00  0.73           H  
ATOM   1608 2HG1 VAL A 113      46.834  16.409   0.390  1.00  0.73           H  
ATOM   1609 3HG1 VAL A 113      47.226  16.929   2.026  1.00  0.73           H  
ATOM   1610 1HG2 VAL A 113      45.258  14.951   3.346  1.00  0.73           H  
ATOM   1611 2HG2 VAL A 113      45.357  16.634   3.795  1.00  0.73           H  
ATOM   1612 3HG2 VAL A 113      43.817  15.976   3.252  1.00  0.73           H  
ATOM   1613  N   PHE A 114      46.009  18.806  -0.371  1.00  0.78           N  
ATOM   1614  CA  PHE A 114      46.397  19.104  -1.736  1.00  0.78           C  
ATOM   1615  C   PHE A 114      47.852  18.664  -2.010  1.00  0.78           C  
ATOM   1616  O   PHE A 114      48.728  18.947  -1.204  1.00  0.78           O  
ATOM   1617  CB  PHE A 114      46.252  20.602  -1.911  1.00  0.78           C  
ATOM   1618  CG  PHE A 114      44.849  21.029  -1.774  1.00  0.78           C  
ATOM   1619  CD1 PHE A 114      44.258  21.242  -0.544  1.00  0.78           C  
ATOM   1620  CD2 PHE A 114      44.130  21.221  -2.858  1.00  0.78           C  
ATOM   1621  CE1 PHE A 114      42.944  21.604  -0.476  1.00  0.78           C  
ATOM   1622  CE2 PHE A 114      42.810  21.605  -2.801  1.00  0.78           C  
ATOM   1623  CZ  PHE A 114      42.226  21.781  -1.593  1.00  0.78           C  
ATOM   1624  H   PHE A 114      46.418  19.310   0.417  1.00  0.78           H  
ATOM   1625  HA  PHE A 114      45.690  18.616  -2.392  1.00  0.78           H  
ATOM   1626 1HB  PHE A 114      46.833  21.121  -1.175  1.00  0.78           H  
ATOM   1627 2HB  PHE A 114      46.610  20.900  -2.892  1.00  0.78           H  
ATOM   1628  HD1 PHE A 114      44.833  21.092   0.369  1.00  0.78           H  
ATOM   1629  HD2 PHE A 114      44.630  21.055  -3.773  1.00  0.78           H  
ATOM   1630  HE1 PHE A 114      42.471  21.736   0.456  1.00  0.78           H  
ATOM   1631  HE2 PHE A 114      42.230  21.750  -3.704  1.00  0.78           H  
ATOM   1632  HZ  PHE A 114      41.188  22.055  -1.522  1.00  0.78           H  
ATOM   1633  N   PRO A 115      48.124  17.885  -3.061  1.00  0.86           N  
ATOM   1634  CA  PRO A 115      49.429  17.449  -3.540  1.00  0.86           C  
ATOM   1635  C   PRO A 115      50.150  18.430  -4.422  1.00  0.86           C  
ATOM   1636  O   PRO A 115      49.600  19.469  -4.786  1.00  0.86           O  
ATOM   1637  CB  PRO A 115      49.090  16.198  -4.281  1.00  0.86           C  
ATOM   1638  CG  PRO A 115      47.795  16.458  -4.858  1.00  0.86           C  
ATOM   1639  CD  PRO A 115      47.036  17.262  -3.801  1.00  0.86           C  
ATOM   1640  HA  PRO A 115      50.065  17.205  -2.693  1.00  0.86           H  
ATOM   1641 1HB  PRO A 115      49.848  16.005  -5.051  1.00  0.86           H  
ATOM   1642 2HB  PRO A 115      49.073  15.346  -3.600  1.00  0.86           H  
ATOM   1643 1HG  PRO A 115      47.902  16.984  -5.820  1.00  0.86           H  
ATOM   1644 2HG  PRO A 115      47.341  15.484  -5.067  1.00  0.86           H  
ATOM   1645 1HD  PRO A 115      46.410  17.993  -4.305  1.00  0.86           H  
ATOM   1646 2HD  PRO A 115      46.458  16.590  -3.149  1.00  0.86           H  
ATOM   1647  N   GLY A 116      51.379  18.064  -4.788  1.00  0.95           N  
ATOM   1648  CA  GLY A 116      52.162  18.829  -5.743  1.00  0.95           C  
ATOM   1649  C   GLY A 116      52.008  18.319  -7.189  1.00  0.95           C  
ATOM   1650  O   GLY A 116      51.134  17.495  -7.511  1.00  0.95           O  
ATOM   1651  H   GLY A 116      51.775  17.214  -4.410  1.00  0.95           H  
ATOM   1652 1HA  GLY A 116      51.862  19.877  -5.690  1.00  0.95           H  
ATOM   1653 2HA  GLY A 116      53.212  18.793  -5.450  1.00  0.95           H  
ATOM   1654  N   GLN A 117      52.923  18.781  -8.046  1.00  1.06           N  
ATOM   1655  CA  GLN A 117      52.914  18.517  -9.492  1.00  1.06           C  
ATOM   1656  C   GLN A 117      53.065  17.070  -9.925  1.00  1.06           C  
ATOM   1657  O   GLN A 117      52.700  16.723 -11.050  1.00  1.06           O  
ATOM   1658  CB  GLN A 117      53.960  19.394 -10.177  1.00  1.06           C  
ATOM   1659  CG  GLN A 117      55.401  19.105  -9.877  1.00  1.06           C  
ATOM   1660  CD  GLN A 117      56.303  20.145 -10.561  1.00  1.06           C  
ATOM   1661  OE1 GLN A 117      56.425  21.285 -10.088  1.00  1.06           O  
ATOM   1662  NE2 GLN A 117      56.930  19.763 -11.668  1.00  1.06           N  
ATOM   1663  H   GLN A 117      53.633  19.404  -7.686  1.00  1.06           H  
ATOM   1664  HA  GLN A 117      51.947  18.826  -9.871  1.00  1.06           H  
ATOM   1665 1HB  GLN A 117      53.876  19.253 -11.242  1.00  1.06           H  
ATOM   1666 2HB  GLN A 117      53.760  20.443  -9.962  1.00  1.06           H  
ATOM   1667 1HG  GLN A 117      55.566  19.146  -8.803  1.00  1.06           H  
ATOM   1668 2HG  GLN A 117      55.661  18.117 -10.268  1.00  1.06           H  
ATOM   1669 1HE2 GLN A 117      57.522  20.403 -12.151  1.00  1.06           H  
ATOM   1670 2HE2 GLN A 117      56.819  18.806 -12.021  1.00  1.06           H  
ATOM   1671  N   GLY A 118      53.539  16.210  -9.032  1.00  1.14           N  
ATOM   1672  CA  GLY A 118      53.699  14.793  -9.342  1.00  1.14           C  
ATOM   1673  C   GLY A 118      52.366  14.123  -9.721  1.00  1.14           C  
ATOM   1674  O   GLY A 118      52.358  13.065 -10.343  1.00  1.14           O  
ATOM   1675  H   GLY A 118      53.803  16.550  -8.120  1.00  1.14           H  
ATOM   1676 1HA  GLY A 118      54.410  14.683 -10.162  1.00  1.14           H  
ATOM   1677 2HA  GLY A 118      54.128  14.284  -8.480  1.00  1.14           H  
ATOM   1678  N   SER A 119      51.246  14.743  -9.330  1.00  1.21           N  
ATOM   1679  CA  SER A 119      49.901  14.251  -9.614  1.00  1.21           C  
ATOM   1680  C   SER A 119      49.311  14.696 -10.970  1.00  1.21           C  
ATOM   1681  O   SER A 119      48.187  14.330 -11.307  1.00  1.21           O  
ATOM   1682  CB  SER A 119      48.979  14.699  -8.500  1.00  1.21           C  
ATOM   1683  OG  SER A 119      48.852  16.095  -8.467  1.00  1.21           O  
ATOM   1684  H   SER A 119      51.323  15.621  -8.810  1.00  1.21           H  
ATOM   1685  HA  SER A 119      49.942  13.162  -9.609  1.00  1.21           H  
ATOM   1686 1HB  SER A 119      47.998  14.253  -8.646  1.00  1.21           H  
ATOM   1687 2HB  SER A 119      49.358  14.345  -7.544  1.00  1.21           H  
ATOM   1688  HG  SER A 119      49.715  16.453  -8.143  1.00  1.21           H  
ATOM   1689  N   GLN A 120      50.029  15.525 -11.720  1.00  1.23           N  
ATOM   1690  CA  GLN A 120      49.507  16.121 -12.954  1.00  1.23           C  
ATOM   1691  C   GLN A 120      49.262  15.243 -14.211  1.00  1.23           C  
ATOM   1692  O   GLN A 120      50.136  14.507 -14.673  1.00  1.23           O  
ATOM   1693  CB  GLN A 120      50.420  17.264 -13.366  1.00  1.23           C  
ATOM   1694  CG  GLN A 120      50.023  17.904 -14.633  1.00  1.23           C  
ATOM   1695  CD  GLN A 120      48.762  18.756 -14.506  1.00  1.23           C  
ATOM   1696  OE1 GLN A 120      47.792  18.616 -15.255  1.00  1.23           O  
ATOM   1697  NE2 GLN A 120      48.781  19.655 -13.564  1.00  1.23           N  
ATOM   1698  H   GLN A 120      50.970  15.784 -11.419  1.00  1.23           H  
ATOM   1699  HA  GLN A 120      48.551  16.560 -12.691  1.00  1.23           H  
ATOM   1700 1HB  GLN A 120      50.448  18.020 -12.580  1.00  1.23           H  
ATOM   1701 2HB  GLN A 120      51.436  16.885 -13.485  1.00  1.23           H  
ATOM   1702 1HG  GLN A 120      50.824  18.469 -15.027  1.00  1.23           H  
ATOM   1703 2HG  GLN A 120      49.832  17.111 -15.318  1.00  1.23           H  
ATOM   1704 1HE2 GLN A 120      47.991  20.261 -13.438  1.00  1.23           H  
ATOM   1705 2HE2 GLN A 120      49.595  19.747 -12.984  1.00  1.23           H  
ATOM   1706  N   TRP A 121      48.048  15.382 -14.768  1.00  1.22           N  
ATOM   1707  CA  TRP A 121      47.591  14.799 -16.038  1.00  1.22           C  
ATOM   1708  C   TRP A 121      46.625  15.790 -16.724  1.00  1.22           C  
ATOM   1709  O   TRP A 121      45.612  16.173 -16.136  1.00  1.22           O  
ATOM   1710  CB  TRP A 121      46.855  13.481 -15.865  1.00  1.22           C  
ATOM   1711  CG  TRP A 121      46.483  12.919 -17.195  1.00  1.22           C  
ATOM   1712  CD1 TRP A 121      47.261  12.925 -18.314  1.00  1.22           C  
ATOM   1713  CD2 TRP A 121      45.225  12.355 -17.591  1.00  1.22           C  
ATOM   1714  NE1 TRP A 121      46.581  12.381 -19.364  1.00  1.22           N  
ATOM   1715  CE2 TRP A 121      45.330  12.030 -18.944  1.00  1.22           C  
ATOM   1716  CE3 TRP A 121      44.042  12.121 -16.935  1.00  1.22           C  
ATOM   1717  CZ2 TRP A 121      44.283  11.470 -19.643  1.00  1.22           C  
ATOM   1718  CZ3 TRP A 121      42.987  11.575 -17.637  1.00  1.22           C  
ATOM   1719  CH2 TRP A 121      43.103  11.253 -18.952  1.00  1.22           C  
ATOM   1720  H   TRP A 121      47.403  15.984 -14.289  1.00  1.22           H  
ATOM   1721  HA  TRP A 121      48.451  14.647 -16.687  1.00  1.22           H  
ATOM   1722 1HB  TRP A 121      47.485  12.771 -15.339  1.00  1.22           H  
ATOM   1723 2HB  TRP A 121      45.954  13.628 -15.275  1.00  1.22           H  
ATOM   1724  HD1 TRP A 121      48.277  13.310 -18.362  1.00  1.22           H  
ATOM   1725  HE1 TRP A 121      46.936  12.267 -20.304  1.00  1.22           H  
ATOM   1726  HE3 TRP A 121      43.937  12.375 -15.885  1.00  1.22           H  
ATOM   1727  HZ2 TRP A 121      44.361  11.214 -20.699  1.00  1.22           H  
ATOM   1728  HZ3 TRP A 121      42.047  11.408 -17.106  1.00  1.22           H  
ATOM   1729  HH2 TRP A 121      42.246  10.820 -19.469  1.00  1.22           H  
ATOM   1730  N   ALA A 122      46.875  16.150 -17.986  1.00  1.18           N  
ATOM   1731  CA  ALA A 122      46.033  17.155 -18.654  1.00  1.18           C  
ATOM   1732  C   ALA A 122      44.552  16.822 -18.685  1.00  1.18           C  
ATOM   1733  O   ALA A 122      43.719  17.672 -18.407  1.00  1.18           O  
ATOM   1734  CB  ALA A 122      46.435  17.307 -20.124  1.00  1.18           C  
ATOM   1735  H   ALA A 122      47.687  15.782 -18.460  1.00  1.18           H  
ATOM   1736  HA  ALA A 122      46.168  18.100 -18.125  1.00  1.18           H  
ATOM   1737 1HB  ALA A 122      45.806  18.079 -20.583  1.00  1.18           H  
ATOM   1738 2HB  ALA A 122      47.457  17.580 -20.242  1.00  1.18           H  
ATOM   1739 3HB  ALA A 122      46.269  16.361 -20.635  1.00  1.18           H  
ATOM   1740  N   GLY A 123      44.216  15.570 -18.936  1.00  1.14           N  
ATOM   1741  CA  GLY A 123      42.817  15.209 -19.113  1.00  1.14           C  
ATOM   1742  C   GLY A 123      42.071  14.902 -17.825  1.00  1.14           C  
ATOM   1743  O   GLY A 123      40.900  14.501 -17.867  1.00  1.14           O  
ATOM   1744  H   GLY A 123      44.934  14.876 -19.078  1.00  1.14           H  
ATOM   1745 1HA  GLY A 123      42.317  16.021 -19.638  1.00  1.14           H  
ATOM   1746 2HA  GLY A 123      42.763  14.344 -19.770  1.00  1.14           H  
ATOM   1747  N   MET A 124      42.706  15.124 -16.671  1.00  1.10           N  
ATOM   1748  CA  MET A 124      42.114  14.746 -15.390  1.00  1.10           C  
ATOM   1749  C   MET A 124      40.732  15.299 -15.098  1.00  1.10           C  
ATOM   1750  O   MET A 124      39.987  14.717 -14.311  1.00  1.10           O  
ATOM   1751  CB  MET A 124      43.007  15.189 -14.242  1.00  1.10           C  
ATOM   1752  CG  MET A 124      43.126  16.710 -14.024  1.00  1.10           C  
ATOM   1753  SD  MET A 124      44.136  17.170 -12.562  1.00  1.10           S  
ATOM   1754  CE  MET A 124      45.760  16.800 -12.966  1.00  1.10           C  
ATOM   1755  H   MET A 124      43.653  15.515 -16.675  1.00  1.10           H  
ATOM   1756  HA  MET A 124      42.028  13.660 -15.369  1.00  1.10           H  
ATOM   1757 1HB  MET A 124      42.590  14.792 -13.355  1.00  1.10           H  
ATOM   1758 2HB  MET A 124      44.008  14.779 -14.369  1.00  1.10           H  
ATOM   1759 1HG  MET A 124      43.565  17.171 -14.911  1.00  1.10           H  
ATOM   1760 2HG  MET A 124      42.144  17.129 -13.875  1.00  1.10           H  
ATOM   1761 1HE  MET A 124      46.400  17.054 -12.124  1.00  1.10           H  
ATOM   1762 2HE  MET A 124      45.835  15.731 -13.176  1.00  1.10           H  
ATOM   1763 3HE  MET A 124      46.045  17.377 -13.842  1.00  1.10           H  
ATOM   1764  N   ALA A 125      40.380  16.422 -15.700  1.00  1.07           N  
ATOM   1765  CA  ALA A 125      39.102  17.030 -15.415  1.00  1.07           C  
ATOM   1766  C   ALA A 125      38.218  17.220 -16.627  1.00  1.07           C  
ATOM   1767  O   ALA A 125      37.248  17.965 -16.551  1.00  1.07           O  
ATOM   1768  CB  ALA A 125      39.333  18.375 -14.787  1.00  1.07           C  
ATOM   1769  H   ALA A 125      41.021  16.854 -16.353  1.00  1.07           H  
ATOM   1770  HA  ALA A 125      38.566  16.390 -14.715  1.00  1.07           H  
ATOM   1771 1HB  ALA A 125      38.380  18.775 -14.567  1.00  1.07           H  
ATOM   1772 2HB  ALA A 125      39.917  18.260 -13.877  1.00  1.07           H  
ATOM   1773 3HB  ALA A 125      39.857  19.025 -15.474  1.00  1.07           H  
ATOM   1774  N   VAL A 126      38.468  16.548 -17.738  1.00  1.05           N  
ATOM   1775  CA  VAL A 126      37.601  16.894 -18.865  1.00  1.05           C  
ATOM   1776  C   VAL A 126      36.153  16.446 -18.691  1.00  1.05           C  
ATOM   1777  O   VAL A 126      35.233  17.251 -18.822  1.00  1.05           O  
ATOM   1778  CB  VAL A 126      38.148  16.336 -20.167  1.00  1.05           C  
ATOM   1779  CG1 VAL A 126      37.156  16.595 -21.298  1.00  1.05           C  
ATOM   1780  CG2 VAL A 126      39.437  16.995 -20.436  1.00  1.05           C  
ATOM   1781  H   VAL A 126      39.246  15.884 -17.812  1.00  1.05           H  
ATOM   1782  HA  VAL A 126      37.605  17.979 -18.961  1.00  1.05           H  
ATOM   1783  HB  VAL A 126      38.292  15.259 -20.078  1.00  1.05           H  
ATOM   1784 1HG1 VAL A 126      37.554  16.201 -22.231  1.00  1.05           H  
ATOM   1785 2HG1 VAL A 126      36.202  16.108 -21.077  1.00  1.05           H  
ATOM   1786 3HG1 VAL A 126      36.996  17.669 -21.397  1.00  1.05           H  
ATOM   1787 1HG2 VAL A 126      39.869  16.617 -21.363  1.00  1.05           H  
ATOM   1788 2HG2 VAL A 126      39.269  18.059 -20.515  1.00  1.05           H  
ATOM   1789 3HG2 VAL A 126      40.119  16.797 -19.614  1.00  1.05           H  
ATOM   1790  N   GLU A 127      35.932  15.178 -18.358  1.00  1.06           N  
ATOM   1791  CA  GLU A 127      34.554  14.722 -18.194  1.00  1.06           C  
ATOM   1792  C   GLU A 127      33.866  15.476 -17.064  1.00  1.06           C  
ATOM   1793  O   GLU A 127      32.670  15.760 -17.133  1.00  1.06           O  
ATOM   1794  CB  GLU A 127      34.503  13.212 -17.943  1.00  1.06           C  
ATOM   1795  CG  GLU A 127      33.086  12.550 -18.067  1.00  1.06           C  
ATOM   1796  CD  GLU A 127      32.246  12.579 -16.810  1.00  1.06           C  
ATOM   1797  OE1 GLU A 127      32.814  12.688 -15.771  1.00  1.06           O  
ATOM   1798  OE2 GLU A 127      31.046  12.453 -16.888  1.00  1.06           O  
ATOM   1799  H   GLU A 127      36.707  14.540 -18.241  1.00  1.06           H  
ATOM   1800  HA  GLU A 127      34.012  14.934 -19.117  1.00  1.06           H  
ATOM   1801 1HB  GLU A 127      35.165  12.710 -18.647  1.00  1.06           H  
ATOM   1802 2HB  GLU A 127      34.880  13.001 -16.943  1.00  1.06           H  
ATOM   1803 1HG  GLU A 127      32.538  13.068 -18.856  1.00  1.06           H  
ATOM   1804 2HG  GLU A 127      33.217  11.515 -18.380  1.00  1.06           H  
ATOM   1805  N   LEU A 128      34.631  15.810 -16.024  1.00  1.08           N  
ATOM   1806  CA  LEU A 128      34.069  16.471 -14.863  1.00  1.08           C  
ATOM   1807  C   LEU A 128      33.627  17.882 -15.282  1.00  1.08           C  
ATOM   1808  O   LEU A 128      32.543  18.329 -14.912  1.00  1.08           O  
ATOM   1809  CB  LEU A 128      35.095  16.451 -13.729  1.00  1.08           C  
ATOM   1810  CG  LEU A 128      34.666  16.897 -12.390  1.00  1.08           C  
ATOM   1811  CD1 LEU A 128      33.481  16.040 -11.891  1.00  1.08           C  
ATOM   1812  CD2 LEU A 128      35.843  16.711 -11.500  1.00  1.08           C  
ATOM   1813  H   LEU A 128      35.612  15.580 -16.046  1.00  1.08           H  
ATOM   1814  HA  LEU A 128      33.194  15.913 -14.536  1.00  1.08           H  
ATOM   1815 1HB  LEU A 128      35.477  15.440 -13.627  1.00  1.08           H  
ATOM   1816 2HB  LEU A 128      35.929  17.096 -14.025  1.00  1.08           H  
ATOM   1817  HG  LEU A 128      34.355  17.926 -12.420  1.00  1.08           H  
ATOM   1818 1HD1 LEU A 128      33.182  16.352 -10.898  1.00  1.08           H  
ATOM   1819 2HD1 LEU A 128      32.637  16.152 -12.571  1.00  1.08           H  
ATOM   1820 3HD1 LEU A 128      33.786  15.000 -11.858  1.00  1.08           H  
ATOM   1821 1HD2 LEU A 128      35.616  17.000 -10.505  1.00  1.08           H  
ATOM   1822 2HD2 LEU A 128      36.106  15.660 -11.513  1.00  1.08           H  
ATOM   1823 3HD2 LEU A 128      36.677  17.304 -11.872  1.00  1.08           H  
ATOM   1824  N   LEU A 129      34.415  18.560 -16.132  1.00  1.12           N  
ATOM   1825  CA  LEU A 129      34.003  19.873 -16.644  1.00  1.12           C  
ATOM   1826  C   LEU A 129      32.712  19.789 -17.441  1.00  1.12           C  
ATOM   1827  O   LEU A 129      31.852  20.667 -17.342  1.00  1.12           O  
ATOM   1828  CB  LEU A 129      35.072  20.443 -17.599  1.00  1.12           C  
ATOM   1829  CG  LEU A 129      36.294  20.939 -17.007  1.00  1.12           C  
ATOM   1830  CD1 LEU A 129      37.366  21.206 -18.077  1.00  1.12           C  
ATOM   1831  CD2 LEU A 129      35.945  22.184 -16.361  1.00  1.12           C  
ATOM   1832  H   LEU A 129      35.319  18.185 -16.414  1.00  1.12           H  
ATOM   1833  HA  LEU A 129      33.856  20.545 -15.806  1.00  1.12           H  
ATOM   1834 1HB  LEU A 129      35.347  19.670 -18.310  1.00  1.12           H  
ATOM   1835 2HB  LEU A 129      34.623  21.261 -18.156  1.00  1.12           H  
ATOM   1836  HG  LEU A 129      36.669  20.238 -16.293  1.00  1.12           H  
ATOM   1837 1HD1 LEU A 129      38.258  21.606 -17.603  1.00  1.12           H  
ATOM   1838 2HD1 LEU A 129      37.612  20.279 -18.582  1.00  1.12           H  
ATOM   1839 3HD1 LEU A 129      36.989  21.927 -18.805  1.00  1.12           H  
ATOM   1840 1HD2 LEU A 129      36.801  22.547 -15.917  1.00  1.12           H  
ATOM   1841 2HD2 LEU A 129      35.575  22.894 -17.101  1.00  1.12           H  
ATOM   1842 3HD2 LEU A 129      35.194  22.017 -15.632  1.00  1.12           H  
ATOM   1843  N   ASP A 130      32.561  18.730 -18.222  1.00  1.16           N  
ATOM   1844  CA  ASP A 130      31.362  18.586 -19.030  1.00  1.16           C  
ATOM   1845  C   ASP A 130      30.117  18.208 -18.217  1.00  1.16           C  
ATOM   1846  O   ASP A 130      29.016  18.675 -18.520  1.00  1.16           O  
ATOM   1847  CB  ASP A 130      31.582  17.548 -20.128  1.00  1.16           C  
ATOM   1848  CG  ASP A 130      32.557  18.002 -21.231  1.00  1.16           C  
ATOM   1849  OD1 ASP A 130      32.900  19.177 -21.302  1.00  1.16           O  
ATOM   1850  OD2 ASP A 130      32.941  17.165 -22.013  1.00  1.16           O  
ATOM   1851  H   ASP A 130      33.312  18.038 -18.279  1.00  1.16           H  
ATOM   1852  HA  ASP A 130      31.166  19.544 -19.509  1.00  1.16           H  
ATOM   1853 1HB  ASP A 130      31.975  16.634 -19.671  1.00  1.16           H  
ATOM   1854 2HB  ASP A 130      30.625  17.296 -20.581  1.00  1.16           H  
ATOM   1855  N   SER A 131      30.287  17.362 -17.196  1.00  1.18           N  
ATOM   1856  CA  SER A 131      29.156  16.880 -16.406  1.00  1.18           C  
ATOM   1857  C   SER A 131      28.797  17.671 -15.135  1.00  1.18           C  
ATOM   1858  O   SER A 131      27.622  17.725 -14.771  1.00  1.18           O  
ATOM   1859  CB  SER A 131      29.409  15.441 -16.048  1.00  1.18           C  
ATOM   1860  OG  SER A 131      29.425  14.640 -17.201  1.00  1.18           O  
ATOM   1861  H   SER A 131      31.220  16.998 -17.001  1.00  1.18           H  
ATOM   1862  HA  SER A 131      28.281  16.906 -17.055  1.00  1.18           H  
ATOM   1863 1HB  SER A 131      30.378  15.365 -15.544  1.00  1.18           H  
ATOM   1864 2HB  SER A 131      28.654  15.087 -15.364  1.00  1.18           H  
ATOM   1865  HG  SER A 131      29.963  13.848 -16.978  1.00  1.18           H  
ATOM   1866  N   SER A 132      29.774  18.248 -14.428  1.00  1.17           N  
ATOM   1867  CA  SER A 132      29.452  18.980 -13.205  1.00  1.17           C  
ATOM   1868  C   SER A 132      29.531  20.503 -13.371  1.00  1.17           C  
ATOM   1869  O   SER A 132      30.644  21.036 -13.441  1.00  1.17           O  
ATOM   1870  CB  SER A 132      30.385  18.625 -12.076  1.00  1.17           C  
ATOM   1871  OG  SER A 132      30.122  19.485 -10.985  1.00  1.17           O  
ATOM   1872  H   SER A 132      30.741  18.190 -14.736  1.00  1.17           H  
ATOM   1873  HA  SER A 132      28.463  18.662 -12.911  1.00  1.17           H  
ATOM   1874 1HB  SER A 132      30.242  17.592 -11.779  1.00  1.17           H  
ATOM   1875 2HB  SER A 132      31.418  18.737 -12.403  1.00  1.17           H  
ATOM   1876  HG  SER A 132      29.260  19.212 -10.646  1.00  1.17           H  
ATOM   1877  N   PRO A 133      28.402  21.249 -13.304  1.00  1.14           N  
ATOM   1878  CA  PRO A 133      28.353  22.688 -13.485  1.00  1.14           C  
ATOM   1879  C   PRO A 133      29.082  23.420 -12.367  1.00  1.14           C  
ATOM   1880  O   PRO A 133      29.527  24.550 -12.544  1.00  1.14           O  
ATOM   1881  CB  PRO A 133      26.852  22.980 -13.473  1.00  1.14           C  
ATOM   1882  CG  PRO A 133      26.239  21.850 -12.687  1.00  1.14           C  
ATOM   1883  CD  PRO A 133      27.096  20.639 -12.985  1.00  1.14           C  
ATOM   1884  HA  PRO A 133      28.789  22.938 -14.463  1.00  1.14           H  
ATOM   1885 1HB  PRO A 133      26.667  23.962 -13.014  1.00  1.14           H  
ATOM   1886 2HB  PRO A 133      26.471  23.032 -14.504  1.00  1.14           H  
ATOM   1887 1HG  PRO A 133      26.220  22.109 -11.619  1.00  1.14           H  
ATOM   1888 2HG  PRO A 133      25.203  21.703 -12.990  1.00  1.14           H  
ATOM   1889 1HD  PRO A 133      27.138  20.054 -12.062  1.00  1.14           H  
ATOM   1890 2HD  PRO A 133      26.702  20.061 -13.844  1.00  1.14           H  
ATOM   1891  N   VAL A 134      29.252  22.758 -11.223  1.00  1.08           N  
ATOM   1892  CA  VAL A 134      29.968  23.363 -10.113  1.00  1.08           C  
ATOM   1893  C   VAL A 134      31.439  23.326 -10.369  1.00  1.08           C  
ATOM   1894  O   VAL A 134      32.141  24.332 -10.214  1.00  1.08           O  
ATOM   1895  CB  VAL A 134      29.724  22.619  -8.807  1.00  1.08           C  
ATOM   1896  CG1 VAL A 134      30.650  23.199  -7.718  1.00  1.08           C  
ATOM   1897  CG2 VAL A 134      28.276  22.739  -8.427  1.00  1.08           C  
ATOM   1898  H   VAL A 134      28.879  21.830 -11.115  1.00  1.08           H  
ATOM   1899  HA  VAL A 134      29.646  24.399 -10.007  1.00  1.08           H  
ATOM   1900  HB  VAL A 134      29.967  21.583  -8.943  1.00  1.08           H  
ATOM   1901 1HG1 VAL A 134      30.511  22.669  -6.802  1.00  1.08           H  
ATOM   1902 2HG1 VAL A 134      31.693  23.091  -8.029  1.00  1.08           H  
ATOM   1903 3HG1 VAL A 134      30.424  24.253  -7.569  1.00  1.08           H  
ATOM   1904 1HG2 VAL A 134      28.098  22.200  -7.504  1.00  1.08           H  
ATOM   1905 2HG2 VAL A 134      28.023  23.791  -8.292  1.00  1.08           H  
ATOM   1906 3HG2 VAL A 134      27.661  22.316  -9.220  1.00  1.08           H  
ATOM   1907  N   PHE A 135      31.926  22.156 -10.778  1.00  1.01           N  
ATOM   1908  CA  PHE A 135      33.342  22.057 -11.048  1.00  1.01           C  
ATOM   1909  C   PHE A 135      33.659  23.087 -12.108  1.00  1.01           C  
ATOM   1910  O   PHE A 135      34.604  23.861 -11.976  1.00  1.01           O  
ATOM   1911  CB  PHE A 135      33.726  20.689 -11.581  1.00  1.01           C  
ATOM   1912  CG  PHE A 135      35.167  20.515 -11.816  1.00  1.01           C  
ATOM   1913  CD1 PHE A 135      36.029  20.129 -10.808  1.00  1.01           C  
ATOM   1914  CD2 PHE A 135      35.670  20.759 -13.030  1.00  1.01           C  
ATOM   1915  CE1 PHE A 135      37.368  19.994 -11.063  1.00  1.01           C  
ATOM   1916  CE2 PHE A 135      36.997  20.645 -13.277  1.00  1.01           C  
ATOM   1917  CZ  PHE A 135      37.845  20.262 -12.293  1.00  1.01           C  
ATOM   1918  H   PHE A 135      31.317  21.339 -10.903  1.00  1.01           H  
ATOM   1919  HA  PHE A 135      33.905  22.279 -10.140  1.00  1.01           H  
ATOM   1920 1HB  PHE A 135      33.409  19.941 -10.939  1.00  1.01           H  
ATOM   1921 2HB  PHE A 135      33.213  20.520 -12.531  1.00  1.01           H  
ATOM   1922  HD1 PHE A 135      35.647  19.939  -9.812  1.00  1.01           H  
ATOM   1923  HD2 PHE A 135      34.986  21.055 -13.797  1.00  1.01           H  
ATOM   1924  HE1 PHE A 135      38.045  19.701 -10.280  1.00  1.01           H  
ATOM   1925  HE2 PHE A 135      37.389  20.859 -14.259  1.00  1.01           H  
ATOM   1926  HZ  PHE A 135      38.899  20.177 -12.499  1.00  1.01           H  
ATOM   1927  N   ALA A 136      32.849  23.079 -13.176  1.00  0.93           N  
ATOM   1928  CA  ALA A 136      33.037  23.959 -14.313  1.00  0.93           C  
ATOM   1929  C   ALA A 136      32.947  25.437 -13.952  1.00  0.93           C  
ATOM   1930  O   ALA A 136      33.755  26.242 -14.423  1.00  0.93           O  
ATOM   1931  CB  ALA A 136      31.989  23.634 -15.357  1.00  0.93           C  
ATOM   1932  H   ALA A 136      32.070  22.417 -13.205  1.00  0.93           H  
ATOM   1933  HA  ALA A 136      34.024  23.774 -14.719  1.00  0.93           H  
ATOM   1934 1HB  ALA A 136      32.138  24.258 -16.234  1.00  0.93           H  
ATOM   1935 2HB  ALA A 136      32.070  22.582 -15.636  1.00  0.93           H  
ATOM   1936 3HB  ALA A 136      31.004  23.821 -14.941  1.00  0.93           H  
ATOM   1937  N   ALA A 137      32.000  25.813 -13.090  1.00  0.86           N  
ATOM   1938  CA  ALA A 137      31.875  27.210 -12.708  1.00  0.86           C  
ATOM   1939  C   ALA A 137      33.123  27.694 -12.001  1.00  0.86           C  
ATOM   1940  O   ALA A 137      33.621  28.790 -12.282  1.00  0.86           O  
ATOM   1941  CB  ALA A 137      30.679  27.394 -11.797  1.00  0.86           C  
ATOM   1942  H   ALA A 137      31.325  25.148 -12.722  1.00  0.86           H  
ATOM   1943  HA  ALA A 137      31.743  27.801 -13.613  1.00  0.86           H  
ATOM   1944 1HB  ALA A 137      30.584  28.442 -11.528  1.00  0.86           H  
ATOM   1945 2HB  ALA A 137      29.778  27.066 -12.311  1.00  0.86           H  
ATOM   1946 3HB  ALA A 137      30.820  26.794 -10.896  1.00  0.86           H  
ATOM   1947  N   ARG A 138      33.645  26.871 -11.092  1.00  0.80           N  
ATOM   1948  CA  ARG A 138      34.839  27.246 -10.353  1.00  0.80           C  
ATOM   1949  C   ARG A 138      36.065  27.189 -11.236  1.00  0.80           C  
ATOM   1950  O   ARG A 138      36.950  28.042 -11.153  1.00  0.80           O  
ATOM   1951  CB  ARG A 138      35.037  26.357  -9.147  1.00  0.80           C  
ATOM   1952  CG  ARG A 138      36.293  26.698  -8.321  1.00  0.80           C  
ATOM   1953  CD  ARG A 138      36.297  28.081  -7.776  1.00  0.80           C  
ATOM   1954  NE  ARG A 138      35.227  28.323  -6.831  1.00  0.80           N  
ATOM   1955  CZ  ARG A 138      35.282  28.027  -5.517  1.00  0.80           C  
ATOM   1956  NH1 ARG A 138      36.359  27.476  -5.009  1.00  0.80           N  
ATOM   1957  NH2 ARG A 138      34.250  28.293  -4.735  1.00  0.80           N  
ATOM   1958  H   ARG A 138      33.194  25.972 -10.898  1.00  0.80           H  
ATOM   1959  HA  ARG A 138      34.716  28.270 -10.000  1.00  0.80           H  
ATOM   1960 1HB  ARG A 138      34.169  26.424  -8.495  1.00  0.80           H  
ATOM   1961 2HB  ARG A 138      35.118  25.316  -9.479  1.00  0.80           H  
ATOM   1962 1HG  ARG A 138      36.362  26.023  -7.476  1.00  0.80           H  
ATOM   1963 2HG  ARG A 138      37.178  26.575  -8.953  1.00  0.80           H  
ATOM   1964 1HD  ARG A 138      37.239  28.237  -7.268  1.00  0.80           H  
ATOM   1965 2HD  ARG A 138      36.202  28.801  -8.588  1.00  0.80           H  
ATOM   1966  HE  ARG A 138      34.383  28.766  -7.184  1.00  0.80           H  
ATOM   1967 1HH1 ARG A 138      37.150  27.275  -5.603  1.00  0.80           H  
ATOM   1968 2HH1 ARG A 138      36.397  27.256  -4.026  1.00  0.80           H  
ATOM   1969 1HH2 ARG A 138      33.420  28.721  -5.126  1.00  0.80           H  
ATOM   1970 2HH2 ARG A 138      34.291  28.075  -3.752  1.00  0.80           H  
ATOM   1971  N   PHE A 139      36.113  26.189 -12.104  1.00  0.75           N  
ATOM   1972  CA  PHE A 139      37.237  26.010 -12.991  1.00  0.75           C  
ATOM   1973  C   PHE A 139      37.378  27.283 -13.802  1.00  0.75           C  
ATOM   1974  O   PHE A 139      38.471  27.825 -13.920  1.00  0.75           O  
ATOM   1975  CB  PHE A 139      36.983  24.833 -13.919  1.00  0.75           C  
ATOM   1976  CG  PHE A 139      38.078  24.432 -14.776  1.00  0.75           C  
ATOM   1977  CD1 PHE A 139      38.950  23.423 -14.366  1.00  0.75           C  
ATOM   1978  CD2 PHE A 139      38.262  25.010 -15.986  1.00  0.75           C  
ATOM   1979  CE1 PHE A 139      39.963  23.008 -15.184  1.00  0.75           C  
ATOM   1980  CE2 PHE A 139      39.267  24.602 -16.778  1.00  0.75           C  
ATOM   1981  CZ  PHE A 139      40.111  23.607 -16.397  1.00  0.75           C  
ATOM   1982  H   PHE A 139      35.365  25.502 -12.133  1.00  0.75           H  
ATOM   1983  HA  PHE A 139      38.142  25.849 -12.410  1.00  0.75           H  
ATOM   1984 1HB  PHE A 139      36.709  23.970 -13.316  1.00  0.75           H  
ATOM   1985 2HB  PHE A 139      36.132  25.059 -14.551  1.00  0.75           H  
ATOM   1986  HD1 PHE A 139      38.802  22.960 -13.389  1.00  0.75           H  
ATOM   1987  HD2 PHE A 139      37.585  25.801 -16.318  1.00  0.75           H  
ATOM   1988  HE1 PHE A 139      40.635  22.217 -14.874  1.00  0.75           H  
ATOM   1989  HE2 PHE A 139      39.389  25.058 -17.709  1.00  0.75           H  
ATOM   1990  HZ  PHE A 139      40.894  23.305 -17.068  1.00  0.75           H  
ATOM   1991  N   ALA A 140      36.255  27.758 -14.370  1.00  0.71           N  
ATOM   1992  CA  ALA A 140      36.235  28.980 -15.163  1.00  0.71           C  
ATOM   1993  C   ALA A 140      36.624  30.214 -14.343  1.00  0.71           C  
ATOM   1994  O   ALA A 140      37.382  31.062 -14.825  1.00  0.71           O  
ATOM   1995  CB  ALA A 140      34.851  29.180 -15.752  1.00  0.71           C  
ATOM   1996  H   ALA A 140      35.380  27.248 -14.247  1.00  0.71           H  
ATOM   1997  HA  ALA A 140      36.950  28.866 -15.973  1.00  0.71           H  
ATOM   1998 1HB  ALA A 140      34.841  30.075 -16.370  1.00  0.71           H  
ATOM   1999 2HB  ALA A 140      34.588  28.312 -16.356  1.00  0.71           H  
ATOM   2000 3HB  ALA A 140      34.129  29.288 -14.939  1.00  0.71           H  
ATOM   2001  N   GLU A 141      36.154  30.310 -13.088  1.00  0.68           N  
ATOM   2002  CA  GLU A 141      36.516  31.457 -12.253  1.00  0.68           C  
ATOM   2003  C   GLU A 141      38.027  31.517 -12.085  1.00  0.68           C  
ATOM   2004  O   GLU A 141      38.661  32.568 -12.273  1.00  0.68           O  
ATOM   2005  CB  GLU A 141      35.852  31.364 -10.867  1.00  0.68           C  
ATOM   2006  CG  GLU A 141      36.162  32.548  -9.929  1.00  0.68           C  
ATOM   2007  CD  GLU A 141      35.473  32.469  -8.567  1.00  0.68           C  
ATOM   2008  OE1 GLU A 141      34.763  31.522  -8.317  1.00  0.68           O  
ATOM   2009  OE2 GLU A 141      35.671  33.368  -7.782  1.00  0.68           O  
ATOM   2010  H   GLU A 141      35.507  29.608 -12.725  1.00  0.68           H  
ATOM   2011  HA  GLU A 141      36.184  32.368 -12.748  1.00  0.68           H  
ATOM   2012 1HB  GLU A 141      34.772  31.286 -10.985  1.00  0.68           H  
ATOM   2013 2HB  GLU A 141      36.188  30.458 -10.370  1.00  0.68           H  
ATOM   2014 1HG  GLU A 141      37.241  32.581  -9.768  1.00  0.68           H  
ATOM   2015 2HG  GLU A 141      35.870  33.472 -10.425  1.00  0.68           H  
ATOM   2016  N   VAL A 142      38.605  30.366 -11.768  1.00  0.66           N  
ATOM   2017  CA  VAL A 142      40.029  30.285 -11.584  1.00  0.66           C  
ATOM   2018  C   VAL A 142      40.764  30.486 -12.891  1.00  0.66           C  
ATOM   2019  O   VAL A 142      41.766  31.197 -12.927  1.00  0.66           O  
ATOM   2020  CB  VAL A 142      40.459  28.966 -10.980  1.00  0.66           C  
ATOM   2021  CG1 VAL A 142      41.956  28.948 -11.006  1.00  0.66           C  
ATOM   2022  CG2 VAL A 142      39.952  28.835  -9.579  1.00  0.66           C  
ATOM   2023  H   VAL A 142      38.028  29.534 -11.639  1.00  0.66           H  
ATOM   2024  HA  VAL A 142      40.325  31.074 -10.894  1.00  0.66           H  
ATOM   2025  HB  VAL A 142      40.073  28.157 -11.568  1.00  0.66           H  
ATOM   2026 1HG1 VAL A 142      42.328  28.048 -10.585  1.00  0.66           H  
ATOM   2027 2HG1 VAL A 142      42.302  29.035 -12.037  1.00  0.66           H  
ATOM   2028 3HG1 VAL A 142      42.311  29.789 -10.437  1.00  0.66           H  
ATOM   2029 1HG2 VAL A 142      40.288  27.888  -9.158  1.00  0.66           H  
ATOM   2030 2HG2 VAL A 142      40.343  29.655  -9.003  1.00  0.66           H  
ATOM   2031 3HG2 VAL A 142      38.862  28.869  -9.584  1.00  0.66           H  
ATOM   2032  N   ALA A 143      40.278  29.881 -13.975  1.00  0.64           N  
ATOM   2033  CA  ALA A 143      40.947  30.019 -15.250  1.00  0.64           C  
ATOM   2034  C   ALA A 143      41.059  31.491 -15.591  1.00  0.64           C  
ATOM   2035  O   ALA A 143      42.108  31.925 -16.051  1.00  0.64           O  
ATOM   2036  CB  ALA A 143      40.188  29.275 -16.340  1.00  0.64           C  
ATOM   2037  H   ALA A 143      39.452  29.298 -13.909  1.00  0.64           H  
ATOM   2038  HA  ALA A 143      41.950  29.603 -15.161  1.00  0.64           H  
ATOM   2039 1HB  ALA A 143      40.710  29.386 -17.291  1.00  0.64           H  
ATOM   2040 2HB  ALA A 143      40.120  28.215 -16.076  1.00  0.64           H  
ATOM   2041 3HB  ALA A 143      39.188  29.692 -16.424  1.00  0.64           H  
ATOM   2042  N   GLY A 144      40.018  32.277 -15.301  1.00  0.64           N  
ATOM   2043  CA  GLY A 144      40.064  33.713 -15.550  1.00  0.64           C  
ATOM   2044  C   GLY A 144      41.200  34.342 -14.743  1.00  0.64           C  
ATOM   2045  O   GLY A 144      42.010  35.123 -15.261  1.00  0.64           O  
ATOM   2046  H   GLY A 144      39.160  31.865 -14.931  1.00  0.64           H  
ATOM   2047 1HA  GLY A 144      40.210  33.895 -16.616  1.00  0.64           H  
ATOM   2048 2HA  GLY A 144      39.112  34.158 -15.263  1.00  0.64           H  
ATOM   2049  N   ALA A 145      41.272  33.987 -13.456  1.00  0.64           N  
ATOM   2050  CA  ALA A 145      42.312  34.511 -12.579  1.00  0.64           C  
ATOM   2051  C   ALA A 145      43.703  34.169 -13.123  1.00  0.64           C  
ATOM   2052  O   ALA A 145      44.626  34.967 -13.009  1.00  0.64           O  
ATOM   2053  CB  ALA A 145      42.135  33.955 -11.177  1.00  0.64           C  
ATOM   2054  H   ALA A 145      40.566  33.348 -13.078  1.00  0.64           H  
ATOM   2055  HA  ALA A 145      42.217  35.595 -12.549  1.00  0.64           H  
ATOM   2056 1HB  ALA A 145      42.892  34.367 -10.530  1.00  0.64           H  
ATOM   2057 2HB  ALA A 145      41.148  34.222 -10.801  1.00  0.64           H  
ATOM   2058 3HB  ALA A 145      42.231  32.879 -11.191  1.00  0.64           H  
ATOM   2059  N   VAL A 146      43.846  32.990 -13.722  1.00  0.65           N  
ATOM   2060  CA  VAL A 146      45.107  32.555 -14.315  1.00  0.65           C  
ATOM   2061  C   VAL A 146      45.427  33.267 -15.629  1.00  0.65           C  
ATOM   2062  O   VAL A 146      46.558  33.723 -15.834  1.00  0.65           O  
ATOM   2063  CB  VAL A 146      45.092  31.045 -14.561  1.00  0.65           C  
ATOM   2064  CG1 VAL A 146      46.311  30.669 -15.337  1.00  0.65           C  
ATOM   2065  CG2 VAL A 146      45.067  30.294 -13.211  1.00  0.65           C  
ATOM   2066  H   VAL A 146      43.039  32.366 -13.749  1.00  0.65           H  
ATOM   2067  HA  VAL A 146      45.904  32.777 -13.606  1.00  0.65           H  
ATOM   2068  HB  VAL A 146      44.217  30.783 -15.149  1.00  0.65           H  
ATOM   2069 1HG1 VAL A 146      46.307  29.623 -15.539  1.00  0.65           H  
ATOM   2070 2HG1 VAL A 146      46.293  31.200 -16.268  1.00  0.65           H  
ATOM   2071 3HG1 VAL A 146      47.204  30.930 -14.779  1.00  0.65           H  
ATOM   2072 1HG2 VAL A 146      45.053  29.216 -13.388  1.00  0.65           H  
ATOM   2073 2HG2 VAL A 146      45.951  30.557 -12.633  1.00  0.65           H  
ATOM   2074 3HG2 VAL A 146      44.178  30.578 -12.658  1.00  0.65           H  
ATOM   2075  N   GLU A 147      44.425  33.395 -16.507  1.00  0.67           N  
ATOM   2076  CA  GLU A 147      44.573  34.014 -17.828  1.00  0.67           C  
ATOM   2077  C   GLU A 147      45.057  35.447 -17.677  1.00  0.67           C  
ATOM   2078  O   GLU A 147      45.804  35.954 -18.502  1.00  0.67           O  
ATOM   2079  CB  GLU A 147      43.250  33.960 -18.608  1.00  0.67           C  
ATOM   2080  CG  GLU A 147      42.839  32.551 -19.120  1.00  0.67           C  
ATOM   2081  CD  GLU A 147      41.413  32.511 -19.673  1.00  0.67           C  
ATOM   2082  OE1 GLU A 147      40.744  33.516 -19.598  1.00  0.67           O  
ATOM   2083  OE2 GLU A 147      40.988  31.471 -20.152  1.00  0.67           O  
ATOM   2084  H   GLU A 147      43.517  33.016 -16.256  1.00  0.67           H  
ATOM   2085  HA  GLU A 147      45.325  33.459 -18.391  1.00  0.67           H  
ATOM   2086 1HB  GLU A 147      42.446  34.323 -17.966  1.00  0.67           H  
ATOM   2087 2HB  GLU A 147      43.309  34.627 -19.467  1.00  0.67           H  
ATOM   2088 1HG  GLU A 147      43.523  32.286 -19.925  1.00  0.67           H  
ATOM   2089 2HG  GLU A 147      42.958  31.814 -18.337  1.00  0.67           H  
ATOM   2090  N   ALA A 148      44.666  36.096 -16.590  1.00  0.70           N  
ATOM   2091  CA  ALA A 148      45.125  37.447 -16.304  1.00  0.70           C  
ATOM   2092  C   ALA A 148      46.664  37.538 -16.178  1.00  0.70           C  
ATOM   2093  O   ALA A 148      47.222  38.629 -16.314  1.00  0.70           O  
ATOM   2094  CB  ALA A 148      44.499  37.943 -15.018  1.00  0.70           C  
ATOM   2095  H   ALA A 148      43.996  35.649 -15.961  1.00  0.70           H  
ATOM   2096  HA  ALA A 148      44.813  38.087 -17.127  1.00  0.70           H  
ATOM   2097 1HB  ALA A 148      44.821  38.963 -14.824  1.00  0.70           H  
ATOM   2098 2HB  ALA A 148      43.413  37.908 -15.104  1.00  0.70           H  
ATOM   2099 3HB  ALA A 148      44.817  37.299 -14.197  1.00  0.70           H  
ATOM   2100  N   TYR A 149      47.343  36.423 -15.855  1.00  0.73           N  
ATOM   2101  CA  TYR A 149      48.791  36.426 -15.646  1.00  0.73           C  
ATOM   2102  C   TYR A 149      49.621  35.617 -16.674  1.00  0.73           C  
ATOM   2103  O   TYR A 149      50.831  35.854 -16.801  1.00  0.73           O  
ATOM   2104  CB  TYR A 149      49.075  35.927 -14.242  1.00  0.73           C  
ATOM   2105  CG  TYR A 149      48.421  36.741 -13.201  1.00  0.73           C  
ATOM   2106  CD1 TYR A 149      47.331  36.227 -12.545  1.00  0.73           C  
ATOM   2107  CD2 TYR A 149      48.889  38.002 -12.905  1.00  0.73           C  
ATOM   2108  CE1 TYR A 149      46.686  36.972 -11.586  1.00  0.73           C  
ATOM   2109  CE2 TYR A 149      48.258  38.753 -11.947  1.00  0.73           C  
ATOM   2110  CZ  TYR A 149      47.155  38.248 -11.291  1.00  0.73           C  
ATOM   2111  OH  TYR A 149      46.541  38.998 -10.312  1.00  0.73           O  
ATOM   2112  H   TYR A 149      46.849  35.540 -15.772  1.00  0.73           H  
ATOM   2113  HA  TYR A 149      49.131  37.458 -15.713  1.00  0.73           H  
ATOM   2114 1HB  TYR A 149      48.719  34.902 -14.146  1.00  0.73           H  
ATOM   2115 2HB  TYR A 149      50.145  35.943 -14.055  1.00  0.73           H  
ATOM   2116  HD1 TYR A 149      46.985  35.225 -12.790  1.00  0.73           H  
ATOM   2117  HD2 TYR A 149      49.757  38.401 -13.429  1.00  0.73           H  
ATOM   2118  HE1 TYR A 149      45.821  36.559 -11.061  1.00  0.73           H  
ATOM   2119  HE2 TYR A 149      48.626  39.750 -11.702  1.00  0.73           H  
ATOM   2120  HH  TYR A 149      47.232  39.420  -9.758  1.00  0.73           H  
ATOM   2121  N   VAL A 150      48.987  34.688 -17.409  1.00  0.76           N  
ATOM   2122  CA  VAL A 150      49.707  33.842 -18.388  1.00  0.76           C  
ATOM   2123  C   VAL A 150      49.187  34.090 -19.796  1.00  0.76           C  
ATOM   2124  O   VAL A 150      48.138  34.691 -19.982  1.00  0.76           O  
ATOM   2125  CB  VAL A 150      49.532  32.331 -18.127  1.00  0.76           C  
ATOM   2126  CG1 VAL A 150      50.029  31.959 -16.791  1.00  0.76           C  
ATOM   2127  CG2 VAL A 150      48.112  31.981 -18.281  1.00  0.76           C  
ATOM   2128  H   VAL A 150      47.995  34.532 -17.234  1.00  0.76           H  
ATOM   2129  HA  VAL A 150      50.767  34.088 -18.360  1.00  0.76           H  
ATOM   2130  HB  VAL A 150      50.127  31.774 -18.852  1.00  0.76           H  
ATOM   2131 1HG1 VAL A 150      49.911  30.883 -16.639  1.00  0.76           H  
ATOM   2132 2HG1 VAL A 150      51.080  32.220 -16.727  1.00  0.76           H  
ATOM   2133 3HG1 VAL A 150      49.456  32.498 -16.048  1.00  0.76           H  
ATOM   2134 1HG2 VAL A 150      47.973  30.910 -18.120  1.00  0.76           H  
ATOM   2135 2HG2 VAL A 150      47.554  32.528 -17.574  1.00  0.76           H  
ATOM   2136 3HG2 VAL A 150      47.768  32.245 -19.268  1.00  0.76           H  
ATOM   2137  N   ASP A 151      49.898  33.598 -20.804  1.00  0.78           N  
ATOM   2138  CA  ASP A 151      49.441  33.799 -22.180  1.00  0.78           C  
ATOM   2139  C   ASP A 151      48.522  32.696 -22.715  1.00  0.78           C  
ATOM   2140  O   ASP A 151      48.075  32.769 -23.860  1.00  0.78           O  
ATOM   2141  CB  ASP A 151      50.637  33.924 -23.117  1.00  0.78           C  
ATOM   2142  CG  ASP A 151      51.464  35.182 -22.869  1.00  0.78           C  
ATOM   2143  OD1 ASP A 151      50.893  36.209 -22.597  1.00  0.78           O  
ATOM   2144  OD2 ASP A 151      52.662  35.097 -22.950  1.00  0.78           O  
ATOM   2145  H   ASP A 151      50.763  33.105 -20.622  1.00  0.78           H  
ATOM   2146  HA  ASP A 151      48.885  34.736 -22.213  1.00  0.78           H  
ATOM   2147 1HB  ASP A 151      51.281  33.052 -22.998  1.00  0.78           H  
ATOM   2148 2HB  ASP A 151      50.287  33.929 -24.149  1.00  0.78           H  
ATOM   2149  N   TRP A 152      48.249  31.672 -21.907  1.00  0.79           N  
ATOM   2150  CA  TRP A 152      47.426  30.562 -22.376  1.00  0.79           C  
ATOM   2151  C   TRP A 152      46.313  30.188 -21.400  1.00  0.79           C  
ATOM   2152  O   TRP A 152      46.489  30.247 -20.188  1.00  0.79           O  
ATOM   2153  CB  TRP A 152      48.292  29.345 -22.582  1.00  0.79           C  
ATOM   2154  CG  TRP A 152      49.434  29.562 -23.552  1.00  0.79           C  
ATOM   2155  CD1 TRP A 152      50.697  29.968 -23.227  1.00  0.79           C  
ATOM   2156  CD2 TRP A 152      49.427  29.405 -24.992  1.00  0.79           C  
ATOM   2157  NE1 TRP A 152      51.472  30.053 -24.354  1.00  0.79           N  
ATOM   2158  CE2 TRP A 152      50.713  29.710 -25.441  1.00  0.79           C  
ATOM   2159  CE3 TRP A 152      48.448  29.032 -25.923  1.00  0.79           C  
ATOM   2160  CZ2 TRP A 152      51.053  29.645 -26.778  1.00  0.79           C  
ATOM   2161  CZ3 TRP A 152      48.792  28.966 -27.261  1.00  0.79           C  
ATOM   2162  CH2 TRP A 152      50.060  29.261 -27.678  1.00  0.79           C  
ATOM   2163  H   TRP A 152      48.622  31.666 -20.971  1.00  0.79           H  
ATOM   2164  HA  TRP A 152      46.970  30.842 -23.324  1.00  0.79           H  
ATOM   2165 1HB  TRP A 152      48.707  29.035 -21.624  1.00  0.79           H  
ATOM   2166 2HB  TRP A 152      47.674  28.525 -22.950  1.00  0.79           H  
ATOM   2167  HD1 TRP A 152      51.043  30.184 -22.217  1.00  0.79           H  
ATOM   2168  HE1 TRP A 152      52.447  30.324 -24.386  1.00  0.79           H  
ATOM   2169  HE3 TRP A 152      47.437  28.791 -25.599  1.00  0.79           H  
ATOM   2170  HZ2 TRP A 152      52.057  29.880 -27.133  1.00  0.79           H  
ATOM   2171  HZ3 TRP A 152      48.025  28.665 -27.981  1.00  0.79           H  
ATOM   2172  HH2 TRP A 152      50.293  29.196 -28.741  1.00  0.79           H  
ATOM   2173  N   SER A 153      45.182  29.739 -21.931  1.00  0.78           N  
ATOM   2174  CA  SER A 153      44.065  29.318 -21.087  1.00  0.78           C  
ATOM   2175  C   SER A 153      44.177  27.882 -20.559  1.00  0.78           C  
ATOM   2176  O   SER A 153      44.337  26.924 -21.328  1.00  0.78           O  
ATOM   2177  CB  SER A 153      42.771  29.457 -21.859  1.00  0.78           C  
ATOM   2178  OG  SER A 153      41.691  28.998 -21.105  1.00  0.78           O  
ATOM   2179  H   SER A 153      45.085  29.708 -22.935  1.00  0.78           H  
ATOM   2180  HA  SER A 153      44.024  29.986 -20.225  1.00  0.78           H  
ATOM   2181 1HB  SER A 153      42.610  30.501 -22.130  1.00  0.78           H  
ATOM   2182 2HB  SER A 153      42.842  28.885 -22.780  1.00  0.78           H  
ATOM   2183  HG  SER A 153      41.404  29.789 -20.587  1.00  0.78           H  
ATOM   2184  N   VAL A 154      43.935  27.731 -19.260  1.00  0.77           N  
ATOM   2185  CA  VAL A 154      43.962  26.441 -18.578  1.00  0.77           C  
ATOM   2186  C   VAL A 154      43.006  25.432 -19.194  1.00  0.77           C  
ATOM   2187  O   VAL A 154      43.339  24.253 -19.333  1.00  0.77           O  
ATOM   2188  CB  VAL A 154      43.576  26.637 -17.101  1.00  0.77           C  
ATOM   2189  CG1 VAL A 154      43.345  25.316 -16.449  1.00  0.77           C  
ATOM   2190  CG2 VAL A 154      44.674  27.383 -16.366  1.00  0.77           C  
ATOM   2191  H   VAL A 154      43.780  28.565 -18.714  1.00  0.77           H  
ATOM   2192  HA  VAL A 154      44.978  26.044 -18.637  1.00  0.77           H  
ATOM   2193  HB  VAL A 154      42.644  27.203 -17.046  1.00  0.77           H  
ATOM   2194 1HG1 VAL A 154      43.058  25.468 -15.419  1.00  0.77           H  
ATOM   2195 2HG1 VAL A 154      42.563  24.802 -16.970  1.00  0.77           H  
ATOM   2196 3HG1 VAL A 154      44.217  24.742 -16.484  1.00  0.77           H  
ATOM   2197 1HG2 VAL A 154      44.383  27.524 -15.321  1.00  0.77           H  
ATOM   2198 2HG2 VAL A 154      45.604  26.810 -16.410  1.00  0.77           H  
ATOM   2199 3HG2 VAL A 154      44.819  28.352 -16.840  1.00  0.77           H  
ATOM   2200  N   GLU A 155      41.802  25.880 -19.532  1.00  0.75           N  
ATOM   2201  CA  GLU A 155      40.809  24.987 -20.108  1.00  0.75           C  
ATOM   2202  C   GLU A 155      41.274  24.382 -21.433  1.00  0.75           C  
ATOM   2203  O   GLU A 155      40.901  23.255 -21.772  1.00  0.75           O  
ATOM   2204  CB  GLU A 155      39.459  25.696 -20.281  1.00  0.75           C  
ATOM   2205  CG  GLU A 155      38.306  24.719 -20.584  1.00  0.75           C  
ATOM   2206  CD  GLU A 155      36.915  25.325 -20.477  1.00  0.75           C  
ATOM   2207  OE1 GLU A 155      36.801  26.482 -20.149  1.00  0.75           O  
ATOM   2208  OE2 GLU A 155      35.961  24.605 -20.729  1.00  0.75           O  
ATOM   2209  H   GLU A 155      41.585  26.860 -19.407  1.00  0.75           H  
ATOM   2210  HA  GLU A 155      40.661  24.159 -19.418  1.00  0.75           H  
ATOM   2211 1HB  GLU A 155      39.220  26.307 -19.418  1.00  0.75           H  
ATOM   2212 2HB  GLU A 155      39.532  26.374 -21.133  1.00  0.75           H  
ATOM   2213 1HG  GLU A 155      38.444  24.345 -21.595  1.00  0.75           H  
ATOM   2214 2HG  GLU A 155      38.379  23.868 -19.904  1.00  0.75           H  
ATOM   2215  N   SER A 156      42.063  25.130 -22.216  1.00  0.74           N  
ATOM   2216  CA  SER A 156      42.515  24.618 -23.501  1.00  0.74           C  
ATOM   2217  C   SER A 156      43.457  23.459 -23.251  1.00  0.74           C  
ATOM   2218  O   SER A 156      43.418  22.429 -23.933  1.00  0.74           O  
ATOM   2219  CB  SER A 156      43.203  25.704 -24.305  1.00  0.74           C  
ATOM   2220  OG  SER A 156      42.299  26.715 -24.673  1.00  0.74           O  
ATOM   2221  H   SER A 156      42.411  26.031 -21.897  1.00  0.74           H  
ATOM   2222  HA  SER A 156      41.652  24.254 -24.059  1.00  0.74           H  
ATOM   2223 1HB  SER A 156      44.007  26.133 -23.711  1.00  0.74           H  
ATOM   2224 2HB  SER A 156      43.657  25.274 -25.192  1.00  0.74           H  
ATOM   2225  HG  SER A 156      41.999  27.112 -23.851  1.00  0.74           H  
ATOM   2226  N   VAL A 157      44.290  23.613 -22.226  1.00  0.75           N  
ATOM   2227  CA  VAL A 157      45.239  22.567 -21.881  1.00  0.75           C  
ATOM   2228  C   VAL A 157      44.529  21.330 -21.363  1.00  0.75           C  
ATOM   2229  O   VAL A 157      44.758  20.223 -21.851  1.00  0.75           O  
ATOM   2230  CB  VAL A 157      46.213  23.076 -20.826  1.00  0.75           C  
ATOM   2231  CG1 VAL A 157      47.105  21.946 -20.352  1.00  0.75           C  
ATOM   2232  CG2 VAL A 157      47.008  24.179 -21.428  1.00  0.75           C  
ATOM   2233  H   VAL A 157      44.272  24.497 -21.706  1.00  0.75           H  
ATOM   2234  HA  VAL A 157      45.797  22.292 -22.771  1.00  0.75           H  
ATOM   2235  HB  VAL A 157      45.661  23.452 -19.966  1.00  0.75           H  
ATOM   2236 1HG1 VAL A 157      47.792  22.331 -19.623  1.00  0.75           H  
ATOM   2237 2HG1 VAL A 157      46.497  21.153 -19.909  1.00  0.75           H  
ATOM   2238 3HG1 VAL A 157      47.667  21.548 -21.197  1.00  0.75           H  
ATOM   2239 1HG2 VAL A 157      47.683  24.567 -20.709  1.00  0.75           H  
ATOM   2240 2HG2 VAL A 157      47.560  23.778 -22.272  1.00  0.75           H  
ATOM   2241 3HG2 VAL A 157      46.337  24.977 -21.757  1.00  0.75           H  
ATOM   2242  N   VAL A 158      43.597  21.527 -20.435  1.00  0.78           N  
ATOM   2243  CA  VAL A 158      42.878  20.406 -19.847  1.00  0.78           C  
ATOM   2244  C   VAL A 158      42.102  19.607 -20.886  1.00  0.78           C  
ATOM   2245  O   VAL A 158      42.085  18.377 -20.856  1.00  0.78           O  
ATOM   2246  CB  VAL A 158      41.966  20.896 -18.700  1.00  0.78           C  
ATOM   2247  CG1 VAL A 158      41.019  19.794 -18.223  1.00  0.78           C  
ATOM   2248  CG2 VAL A 158      42.878  21.309 -17.548  1.00  0.78           C  
ATOM   2249  H   VAL A 158      43.425  22.474 -20.099  1.00  0.78           H  
ATOM   2250  HA  VAL A 158      43.619  19.760 -19.403  1.00  0.78           H  
ATOM   2251  HB  VAL A 158      41.366  21.740 -19.041  1.00  0.78           H  
ATOM   2252 1HG1 VAL A 158      40.408  20.177 -17.412  1.00  0.78           H  
ATOM   2253 2HG1 VAL A 158      40.380  19.497 -19.043  1.00  0.78           H  
ATOM   2254 3HG1 VAL A 158      41.591  18.937 -17.877  1.00  0.78           H  
ATOM   2255 1HG2 VAL A 158      42.301  21.659 -16.710  1.00  0.78           H  
ATOM   2256 2HG2 VAL A 158      43.467  20.441 -17.239  1.00  0.78           H  
ATOM   2257 3HG2 VAL A 158      43.547  22.103 -17.888  1.00  0.78           H  
ATOM   2258  N   ARG A 159      41.480  20.296 -21.833  1.00  0.82           N  
ATOM   2259  CA  ARG A 159      40.728  19.619 -22.872  1.00  0.82           C  
ATOM   2260  C   ARG A 159      41.571  19.099 -24.041  1.00  0.82           C  
ATOM   2261  O   ARG A 159      41.026  18.478 -24.954  1.00  0.82           O  
ATOM   2262  CB  ARG A 159      39.666  20.542 -23.413  1.00  0.82           C  
ATOM   2263  CG  ARG A 159      38.559  20.861 -22.443  1.00  0.82           C  
ATOM   2264  CD  ARG A 159      37.550  21.718 -23.077  1.00  0.82           C  
ATOM   2265  NE  ARG A 159      36.491  22.068 -22.175  1.00  0.82           N  
ATOM   2266  CZ  ARG A 159      35.430  21.313 -21.922  1.00  0.82           C  
ATOM   2267  NH1 ARG A 159      35.264  20.140 -22.479  1.00  0.82           N  
ATOM   2268  NH2 ARG A 159      34.536  21.764 -21.104  1.00  0.82           N  
ATOM   2269  H   ARG A 159      41.496  21.317 -21.825  1.00  0.82           H  
ATOM   2270  HA  ARG A 159      40.232  18.769 -22.427  1.00  0.82           H  
ATOM   2271 1HB  ARG A 159      40.133  21.489 -23.700  1.00  0.82           H  
ATOM   2272 2HB  ARG A 159      39.222  20.110 -24.306  1.00  0.82           H  
ATOM   2273 1HG  ARG A 159      38.081  19.942 -22.108  1.00  0.82           H  
ATOM   2274 2HG  ARG A 159      38.972  21.395 -21.581  1.00  0.82           H  
ATOM   2275 1HD  ARG A 159      38.028  22.640 -23.413  1.00  0.82           H  
ATOM   2276 2HD  ARG A 159      37.115  21.202 -23.930  1.00  0.82           H  
ATOM   2277  HE  ARG A 159      36.519  22.978 -21.699  1.00  0.82           H  
ATOM   2278 1HH1 ARG A 159      35.942  19.768 -23.118  1.00  0.82           H  
ATOM   2279 2HH1 ARG A 159      34.410  19.603 -22.239  1.00  0.82           H  
ATOM   2280 1HH2 ARG A 159      34.690  22.697 -20.692  1.00  0.82           H  
ATOM   2281 2HH2 ARG A 159      33.713  21.166 -20.924  1.00  0.82           H  
ATOM   2282  N   GLY A 160      42.882  19.375 -24.057  1.00  0.88           N  
ATOM   2283  CA  GLY A 160      43.722  18.925 -25.163  1.00  0.88           C  
ATOM   2284  C   GLY A 160      43.430  19.675 -26.464  1.00  0.88           C  
ATOM   2285  O   GLY A 160      43.560  19.112 -27.551  1.00  0.88           O  
ATOM   2286  H   GLY A 160      43.327  19.858 -23.279  1.00  0.88           H  
ATOM   2287 1HA  GLY A 160      44.767  19.070 -24.887  1.00  0.88           H  
ATOM   2288 2HA  GLY A 160      43.578  17.857 -25.314  1.00  0.88           H  
ATOM   2289  N   ALA A 161      42.983  20.923 -26.356  1.00  0.93           N  
ATOM   2290  CA  ALA A 161      42.597  21.732 -27.507  1.00  0.93           C  
ATOM   2291  C   ALA A 161      43.759  22.027 -28.441  1.00  0.93           C  
ATOM   2292  O   ALA A 161      44.923  22.088 -28.025  1.00  0.93           O  
ATOM   2293  CB  ALA A 161      41.984  23.033 -27.051  1.00  0.93           C  
ATOM   2294  H   ALA A 161      42.933  21.347 -25.430  1.00  0.93           H  
ATOM   2295  HA  ALA A 161      41.853  21.169 -28.069  1.00  0.93           H  
ATOM   2296 1HB  ALA A 161      41.666  23.612 -27.918  1.00  0.93           H  
ATOM   2297 2HB  ALA A 161      41.127  22.829 -26.409  1.00  0.93           H  
ATOM   2298 3HB  ALA A 161      42.726  23.590 -26.499  1.00  0.93           H  
ATOM   2299  N   ASP A 162      43.428  22.236 -29.715  1.00  0.98           N  
ATOM   2300  CA  ASP A 162      44.440  22.571 -30.702  1.00  0.98           C  
ATOM   2301  C   ASP A 162      45.204  23.798 -30.249  1.00  0.98           C  
ATOM   2302  O   ASP A 162      44.624  24.740 -29.710  1.00  0.98           O  
ATOM   2303  CB  ASP A 162      43.818  22.866 -32.072  1.00  0.98           C  
ATOM   2304  CG  ASP A 162      43.255  21.641 -32.808  1.00  0.98           C  
ATOM   2305  OD1 ASP A 162      43.481  20.537 -32.376  1.00  0.98           O  
ATOM   2306  OD2 ASP A 162      42.604  21.835 -33.806  1.00  0.98           O  
ATOM   2307  H   ASP A 162      42.463  22.160 -30.000  1.00  0.98           H  
ATOM   2308  HA  ASP A 162      45.136  21.737 -30.792  1.00  0.98           H  
ATOM   2309 1HB  ASP A 162      43.015  23.592 -31.949  1.00  0.98           H  
ATOM   2310 2HB  ASP A 162      44.572  23.333 -32.709  1.00  0.98           H  
ATOM   2311  N   GLU A 163      46.512  23.749 -30.470  1.00  1.02           N  
ATOM   2312  CA  GLU A 163      47.486  24.785 -30.129  1.00  1.02           C  
ATOM   2313  C   GLU A 163      47.632  25.043 -28.624  1.00  1.02           C  
ATOM   2314  O   GLU A 163      48.261  26.022 -28.227  1.00  1.02           O  
ATOM   2315  CB  GLU A 163      47.150  26.107 -30.837  1.00  1.02           C  
ATOM   2316  CG  GLU A 163      47.121  26.016 -32.366  1.00  1.02           C  
ATOM   2317  CD  GLU A 163      46.883  27.352 -33.047  1.00  1.02           C  
ATOM   2318  OE1 GLU A 163      46.619  28.315 -32.367  1.00  1.02           O  
ATOM   2319  OE2 GLU A 163      46.966  27.399 -34.253  1.00  1.02           O  
ATOM   2320  H   GLU A 163      46.869  22.914 -30.910  1.00  1.02           H  
ATOM   2321  HA  GLU A 163      48.459  24.452 -30.492  1.00  1.02           H  
ATOM   2322 1HB  GLU A 163      46.191  26.488 -30.498  1.00  1.02           H  
ATOM   2323 2HB  GLU A 163      47.900  26.852 -30.569  1.00  1.02           H  
ATOM   2324 1HG  GLU A 163      48.070  25.609 -32.711  1.00  1.02           H  
ATOM   2325 2HG  GLU A 163      46.334  25.325 -32.660  1.00  1.02           H  
ATOM   2326  N   ALA A 164      47.137  24.137 -27.780  1.00  1.06           N  
ATOM   2327  CA  ALA A 164      47.368  24.276 -26.353  1.00  1.06           C  
ATOM   2328  C   ALA A 164      48.877  24.133 -26.108  1.00  1.06           C  
ATOM   2329  O   ALA A 164      49.532  23.364 -26.814  1.00  1.06           O  
ATOM   2330  CB  ALA A 164      46.586  23.224 -25.578  1.00  1.06           C  
ATOM   2331  H   ALA A 164      46.565  23.359 -28.116  1.00  1.06           H  
ATOM   2332  HA  ALA A 164      47.039  25.267 -26.055  1.00  1.06           H  
ATOM   2333 1HB  ALA A 164      46.767  23.339 -24.527  1.00  1.06           H  
ATOM   2334 2HB  ALA A 164      45.517  23.340 -25.777  1.00  1.06           H  
ATOM   2335 3HB  ALA A 164      46.898  22.230 -25.890  1.00  1.06           H  
ATOM   2336  N   PRO A 165      49.466  24.834 -25.130  1.00  1.08           N  
ATOM   2337  CA  PRO A 165      50.866  24.752 -24.778  1.00  1.08           C  
ATOM   2338  C   PRO A 165      51.128  23.437 -24.090  1.00  1.08           C  
ATOM   2339  O   PRO A 165      50.220  22.867 -23.480  1.00  1.08           O  
ATOM   2340  CB  PRO A 165      51.044  25.892 -23.805  1.00  1.08           C  
ATOM   2341  CG  PRO A 165      49.696  26.017 -23.169  1.00  1.08           C  
ATOM   2342  CD  PRO A 165      48.707  25.742 -24.292  1.00  1.08           C  
ATOM   2343  HA  PRO A 165      51.486  24.871 -25.678  1.00  1.08           H  
ATOM   2344 1HB  PRO A 165      51.847  25.649 -23.103  1.00  1.08           H  
ATOM   2345 2HB  PRO A 165      51.349  26.803 -24.342  1.00  1.08           H  
ATOM   2346 1HG  PRO A 165      49.622  25.278 -22.364  1.00  1.08           H  
ATOM   2347 2HG  PRO A 165      49.596  26.971 -22.705  1.00  1.08           H  
ATOM   2348 1HD  PRO A 165      47.813  25.293 -23.904  1.00  1.08           H  
ATOM   2349 2HD  PRO A 165      48.494  26.633 -24.837  1.00  1.08           H  
ATOM   2350  N   SER A 166      52.363  22.964 -24.135  1.00  1.09           N  
ATOM   2351  CA  SER A 166      52.655  21.749 -23.405  1.00  1.09           C  
ATOM   2352  C   SER A 166      52.564  21.910 -21.901  1.00  1.09           C  
ATOM   2353  O   SER A 166      53.139  22.824 -21.305  1.00  1.09           O  
ATOM   2354  CB  SER A 166      54.025  21.213 -23.737  1.00  1.09           C  
ATOM   2355  OG  SER A 166      54.308  20.073 -22.943  1.00  1.09           O  
ATOM   2356  H   SER A 166      53.082  23.441 -24.661  1.00  1.09           H  
ATOM   2357  HA  SER A 166      51.921  21.000 -23.705  1.00  1.09           H  
ATOM   2358 1HB  SER A 166      54.061  20.942 -24.790  1.00  1.09           H  
ATOM   2359 2HB  SER A 166      54.778  21.981 -23.566  1.00  1.09           H  
ATOM   2360  HG  SER A 166      55.060  19.630 -23.368  1.00  1.09           H  
ATOM   2361  N   LEU A 167      51.937  20.918 -21.301  1.00  1.09           N  
ATOM   2362  CA  LEU A 167      51.777  20.755 -19.868  1.00  1.09           C  
ATOM   2363  C   LEU A 167      53.116  20.634 -19.157  1.00  1.09           C  
ATOM   2364  O   LEU A 167      53.207  20.883 -17.960  1.00  1.09           O  
ATOM   2365  CB  LEU A 167      50.922  19.532 -19.592  1.00  1.09           C  
ATOM   2366  CG  LEU A 167      50.450  19.351 -18.181  1.00  1.09           C  
ATOM   2367  CD1 LEU A 167      49.636  20.560 -17.750  1.00  1.09           C  
ATOM   2368  CD2 LEU A 167      49.606  18.139 -18.164  1.00  1.09           C  
ATOM   2369  H   LEU A 167      51.514  20.224 -21.899  1.00  1.09           H  
ATOM   2370  HA  LEU A 167      51.263  21.633 -19.480  1.00  1.09           H  
ATOM   2371 1HB  LEU A 167      50.041  19.576 -20.232  1.00  1.09           H  
ATOM   2372 2HB  LEU A 167      51.499  18.644 -19.862  1.00  1.09           H  
ATOM   2373  HG  LEU A 167      51.301  19.242 -17.504  1.00  1.09           H  
ATOM   2374 1HD1 LEU A 167      49.278  20.425 -16.737  1.00  1.09           H  
ATOM   2375 2HD1 LEU A 167      50.258  21.450 -17.803  1.00  1.09           H  
ATOM   2376 3HD1 LEU A 167      48.794  20.667 -18.409  1.00  1.09           H  
ATOM   2377 1HD2 LEU A 167      49.212  17.959 -17.213  1.00  1.09           H  
ATOM   2378 2HD2 LEU A 167      48.814  18.316 -18.830  1.00  1.09           H  
ATOM   2379 3HD2 LEU A 167      50.188  17.277 -18.486  1.00  1.09           H  
ATOM   2380  N   ASP A 168      54.139  20.158 -19.885  1.00  1.07           N  
ATOM   2381  CA  ASP A 168      55.471  19.936 -19.330  1.00  1.07           C  
ATOM   2382  C   ASP A 168      56.102  21.230 -18.807  1.00  1.07           C  
ATOM   2383  O   ASP A 168      56.999  21.191 -17.962  1.00  1.07           O  
ATOM   2384  CB  ASP A 168      56.405  19.314 -20.380  1.00  1.07           C  
ATOM   2385  CG  ASP A 168      56.091  17.842 -20.712  1.00  1.07           C  
ATOM   2386  OD1 ASP A 168      55.336  17.220 -19.997  1.00  1.07           O  
ATOM   2387  OD2 ASP A 168      56.618  17.362 -21.690  1.00  1.07           O  
ATOM   2388  H   ASP A 168      54.008  20.004 -20.885  1.00  1.07           H  
ATOM   2389  HA  ASP A 168      55.379  19.244 -18.492  1.00  1.07           H  
ATOM   2390 1HB  ASP A 168      56.350  19.899 -21.295  1.00  1.07           H  
ATOM   2391 2HB  ASP A 168      57.432  19.375 -20.022  1.00  1.07           H  
ATOM   2392  N   ARG A 169      55.677  22.380 -19.332  1.00  1.03           N  
ATOM   2393  CA  ARG A 169      56.231  23.642 -18.874  1.00  1.03           C  
ATOM   2394  C   ARG A 169      55.584  23.984 -17.532  1.00  1.03           C  
ATOM   2395  O   ARG A 169      54.355  23.970 -17.417  1.00  1.03           O  
ATOM   2396  CB  ARG A 169      55.988  24.730 -19.910  1.00  1.03           C  
ATOM   2397  CG  ARG A 169      56.570  26.107 -19.573  1.00  1.03           C  
ATOM   2398  CD  ARG A 169      56.378  27.078 -20.697  1.00  1.03           C  
ATOM   2399  NE  ARG A 169      56.715  28.450 -20.319  1.00  1.03           N  
ATOM   2400  CZ  ARG A 169      57.931  29.025 -20.354  1.00  1.03           C  
ATOM   2401  NH1 ARG A 169      59.005  28.363 -20.742  1.00  1.03           N  
ATOM   2402  NH2 ARG A 169      58.009  30.283 -19.976  1.00  1.03           N  
ATOM   2403  H   ARG A 169      54.922  22.390 -20.022  1.00  1.03           H  
ATOM   2404  HA  ARG A 169      57.305  23.529 -18.732  1.00  1.03           H  
ATOM   2405 1HB  ARG A 169      56.408  24.417 -20.865  1.00  1.03           H  
ATOM   2406 2HB  ARG A 169      54.909  24.850 -20.057  1.00  1.03           H  
ATOM   2407 1HG  ARG A 169      56.076  26.497 -18.703  1.00  1.03           H  
ATOM   2408 2HG  ARG A 169      57.638  26.014 -19.372  1.00  1.03           H  
ATOM   2409 1HD  ARG A 169      57.005  26.792 -21.540  1.00  1.03           H  
ATOM   2410 2HD  ARG A 169      55.330  27.061 -21.002  1.00  1.03           H  
ATOM   2411  HE  ARG A 169      55.947  29.058 -19.994  1.00  1.03           H  
ATOM   2412 1HH1 ARG A 169      58.930  27.398 -21.028  1.00  1.03           H  
ATOM   2413 2HH1 ARG A 169      59.906  28.828 -20.748  1.00  1.03           H  
ATOM   2414 1HH2 ARG A 169      57.132  30.745 -19.690  1.00  1.03           H  
ATOM   2415 2HH2 ARG A 169      58.900  30.779 -19.966  1.00  1.03           H  
ATOM   2416  N   ILE A 170      56.399  24.337 -16.527  1.00  0.99           N  
ATOM   2417  CA  ILE A 170      55.887  24.632 -15.179  1.00  0.99           C  
ATOM   2418  C   ILE A 170      54.885  25.803 -15.163  1.00  0.99           C  
ATOM   2419  O   ILE A 170      53.942  25.822 -14.365  1.00  0.99           O  
ATOM   2420  CB  ILE A 170      57.073  24.869 -14.201  1.00  0.99           C  
ATOM   2421  CG1 ILE A 170      56.570  24.839 -12.757  1.00  0.99           C  
ATOM   2422  CG2 ILE A 170      57.808  26.161 -14.501  1.00  0.99           C  
ATOM   2423  CD1 ILE A 170      57.665  24.801 -11.708  1.00  0.99           C  
ATOM   2424  H   ILE A 170      57.397  24.344 -16.688  1.00  0.99           H  
ATOM   2425  HA  ILE A 170      55.364  23.746 -14.826  1.00  0.99           H  
ATOM   2426  HB  ILE A 170      57.776  24.041 -14.307  1.00  0.99           H  
ATOM   2427 1HG1 ILE A 170      55.958  25.723 -12.585  1.00  0.99           H  
ATOM   2428 2HG1 ILE A 170      55.954  23.951 -12.625  1.00  0.99           H  
ATOM   2429 1HG2 ILE A 170      58.644  26.280 -13.813  1.00  0.99           H  
ATOM   2430 2HG2 ILE A 170      58.182  26.130 -15.519  1.00  0.99           H  
ATOM   2431 3HG2 ILE A 170      57.133  27.001 -14.384  1.00  0.99           H  
ATOM   2432 1HD1 ILE A 170      57.220  24.779 -10.714  1.00  0.99           H  
ATOM   2433 2HD1 ILE A 170      58.274  23.909 -11.848  1.00  0.99           H  
ATOM   2434 3HD1 ILE A 170      58.287  25.687 -11.805  1.00  0.99           H  
ATOM   2435  N   GLU A 171      55.041  26.730 -16.117  1.00  0.93           N  
ATOM   2436  CA  GLU A 171      54.143  27.879 -16.296  1.00  0.93           C  
ATOM   2437  C   GLU A 171      52.705  27.451 -16.537  1.00  0.93           C  
ATOM   2438  O   GLU A 171      51.776  28.207 -16.256  1.00  0.93           O  
ATOM   2439  CB  GLU A 171      54.548  28.767 -17.473  1.00  0.93           C  
ATOM   2440  CG  GLU A 171      53.646  29.995 -17.624  1.00  0.93           C  
ATOM   2441  CD  GLU A 171      54.046  30.936 -18.736  1.00  0.93           C  
ATOM   2442  OE1 GLU A 171      54.966  30.633 -19.473  1.00  0.93           O  
ATOM   2443  OE2 GLU A 171      53.440  31.987 -18.833  1.00  0.93           O  
ATOM   2444  H   GLU A 171      55.832  26.631 -16.729  1.00  0.93           H  
ATOM   2445  HA  GLU A 171      54.170  28.483 -15.392  1.00  0.93           H  
ATOM   2446 1HB  GLU A 171      55.584  29.095 -17.359  1.00  0.93           H  
ATOM   2447 2HB  GLU A 171      54.471  28.199 -18.396  1.00  0.93           H  
ATOM   2448 1HG  GLU A 171      52.631  29.643 -17.824  1.00  0.93           H  
ATOM   2449 2HG  GLU A 171      53.622  30.529 -16.681  1.00  0.93           H  
ATOM   2450  N   ILE A 172      52.541  26.285 -17.154  1.00  0.88           N  
ATOM   2451  CA  ILE A 172      51.250  25.740 -17.496  1.00  0.88           C  
ATOM   2452  C   ILE A 172      50.830  24.717 -16.461  1.00  0.88           C  
ATOM   2453  O   ILE A 172      49.713  24.763 -15.948  1.00  0.88           O  
ATOM   2454  CB  ILE A 172      51.309  25.088 -18.878  1.00  0.88           C  
ATOM   2455  CG1 ILE A 172      51.759  26.130 -19.893  1.00  0.88           C  
ATOM   2456  CG2 ILE A 172      49.995  24.487 -19.244  1.00  0.88           C  
ATOM   2457  CD1 ILE A 172      50.859  27.361 -19.963  1.00  0.88           C  
ATOM   2458  H   ILE A 172      53.350  25.703 -17.343  1.00  0.88           H  
ATOM   2459  HA  ILE A 172      50.519  26.545 -17.509  1.00  0.88           H  
ATOM   2460  HB  ILE A 172      52.071  24.297 -18.871  1.00  0.88           H  
ATOM   2461 1HG1 ILE A 172      52.770  26.454 -19.638  1.00  0.88           H  
ATOM   2462 2HG1 ILE A 172      51.791  25.657 -20.860  1.00  0.88           H  
ATOM   2463 1HG2 ILE A 172      50.072  24.019 -20.230  1.00  0.88           H  
ATOM   2464 2HG2 ILE A 172      49.722  23.737 -18.507  1.00  0.88           H  
ATOM   2465 3HG2 ILE A 172      49.247  25.271 -19.259  1.00  0.88           H  
ATOM   2466 1HD1 ILE A 172      51.246  28.052 -20.711  1.00  0.88           H  
ATOM   2467 2HD1 ILE A 172      49.848  27.058 -20.235  1.00  0.88           H  
ATOM   2468 3HD1 ILE A 172      50.837  27.858 -18.990  1.00  0.88           H  
ATOM   2469  N   LEU A 173      51.741  23.818 -16.118  1.00  0.83           N  
ATOM   2470  CA  LEU A 173      51.426  22.753 -15.188  1.00  0.83           C  
ATOM   2471  C   LEU A 173      50.850  23.257 -13.888  1.00  0.83           C  
ATOM   2472  O   LEU A 173      49.838  22.737 -13.412  1.00  0.83           O  
ATOM   2473  CB  LEU A 173      52.663  21.952 -14.820  1.00  0.83           C  
ATOM   2474  CG  LEU A 173      52.369  20.727 -14.015  1.00  0.83           C  
ATOM   2475  CD1 LEU A 173      53.497  19.727 -14.203  1.00  0.83           C  
ATOM   2476  CD2 LEU A 173      52.156  21.060 -12.561  1.00  0.83           C  
ATOM   2477  H   LEU A 173      52.664  23.848 -16.548  1.00  0.83           H  
ATOM   2478  HA  LEU A 173      50.700  22.097 -15.646  1.00  0.83           H  
ATOM   2479 1HB  LEU A 173      53.189  21.669 -15.717  1.00  0.83           H  
ATOM   2480 2HB  LEU A 173      53.319  22.586 -14.227  1.00  0.83           H  
ATOM   2481  HG  LEU A 173      51.483  20.318 -14.382  1.00  0.83           H  
ATOM   2482 1HD1 LEU A 173      53.274  18.810 -13.652  1.00  0.83           H  
ATOM   2483 2HD1 LEU A 173      53.598  19.498 -15.267  1.00  0.83           H  
ATOM   2484 3HD1 LEU A 173      54.430  20.153 -13.833  1.00  0.83           H  
ATOM   2485 1HD2 LEU A 173      51.913  20.154 -12.024  1.00  0.83           H  
ATOM   2486 2HD2 LEU A 173      53.061  21.507 -12.153  1.00  0.83           H  
ATOM   2487 3HD2 LEU A 173      51.340  21.743 -12.456  1.00  0.83           H  
ATOM   2488  N   GLN A 174      51.486  24.258 -13.291  1.00  0.79           N  
ATOM   2489  CA  GLN A 174      51.063  24.663 -11.973  1.00  0.79           C  
ATOM   2490  C   GLN A 174      49.675  25.315 -11.942  1.00  0.79           C  
ATOM   2491  O   GLN A 174      48.870  24.895 -11.112  1.00  0.79           O  
ATOM   2492  CB  GLN A 174      52.139  25.534 -11.356  1.00  0.79           C  
ATOM   2493  CG  GLN A 174      53.434  24.796 -11.118  1.00  0.79           C  
ATOM   2494  CD  GLN A 174      53.337  23.685 -10.121  1.00  0.79           C  
ATOM   2495  OE1 GLN A 174      52.263  23.140  -9.871  1.00  0.79           O  
ATOM   2496  NE2 GLN A 174      54.467  23.354  -9.517  1.00  0.79           N  
ATOM   2497  H   GLN A 174      52.298  24.704 -13.725  1.00  0.79           H  
ATOM   2498  HA  GLN A 174      51.000  23.770 -11.356  1.00  0.79           H  
ATOM   2499 1HB  GLN A 174      52.369  26.365 -12.007  1.00  0.79           H  
ATOM   2500 2HB  GLN A 174      51.806  25.925 -10.413  1.00  0.79           H  
ATOM   2501 1HG  GLN A 174      53.733  24.367 -12.070  1.00  0.79           H  
ATOM   2502 2HG  GLN A 174      54.186  25.504 -10.772  1.00  0.79           H  
ATOM   2503 1HE2 GLN A 174      54.492  22.639  -8.822  1.00  0.79           H  
ATOM   2504 2HE2 GLN A 174      55.316  23.824  -9.757  1.00  0.79           H  
ATOM   2505  N   PRO A 175      49.306  26.317 -12.780  1.00  0.76           N  
ATOM   2506  CA  PRO A 175      47.953  26.832 -12.801  1.00  0.76           C  
ATOM   2507  C   PRO A 175      46.927  25.783 -13.227  1.00  0.76           C  
ATOM   2508  O   PRO A 175      45.775  25.845 -12.790  1.00  0.76           O  
ATOM   2509  CB  PRO A 175      48.043  27.995 -13.767  1.00  0.76           C  
ATOM   2510  CG  PRO A 175      49.259  27.757 -14.588  1.00  0.76           C  
ATOM   2511  CD  PRO A 175      50.235  27.056 -13.655  1.00  0.76           C  
ATOM   2512  HA  PRO A 175      47.700  27.212 -11.807  1.00  0.76           H  
ATOM   2513 1HB  PRO A 175      47.145  27.990 -14.372  1.00  0.76           H  
ATOM   2514 2HB  PRO A 175      48.070  28.946 -13.217  1.00  0.76           H  
ATOM   2515 1HG  PRO A 175      49.005  27.153 -15.468  1.00  0.76           H  
ATOM   2516 2HG  PRO A 175      49.652  28.711 -14.967  1.00  0.76           H  
ATOM   2517 1HD  PRO A 175      50.870  26.439 -14.254  1.00  0.76           H  
ATOM   2518 2HD  PRO A 175      50.808  27.795 -13.088  1.00  0.76           H  
ATOM   2519  N   VAL A 176      47.334  24.757 -13.990  1.00  0.73           N  
ATOM   2520  CA  VAL A 176      46.384  23.695 -14.320  1.00  0.73           C  
ATOM   2521  C   VAL A 176      46.091  22.865 -13.086  1.00  0.73           C  
ATOM   2522  O   VAL A 176      44.931  22.576 -12.771  1.00  0.73           O  
ATOM   2523  CB  VAL A 176      46.922  22.760 -15.426  1.00  0.73           C  
ATOM   2524  CG1 VAL A 176      46.017  21.548 -15.584  1.00  0.73           C  
ATOM   2525  CG2 VAL A 176      46.962  23.485 -16.775  1.00  0.73           C  
ATOM   2526  H   VAL A 176      48.277  24.715 -14.390  1.00  0.73           H  
ATOM   2527  HA  VAL A 176      45.458  24.150 -14.659  1.00  0.73           H  
ATOM   2528  HB  VAL A 176      47.925  22.430 -15.150  1.00  0.73           H  
ATOM   2529 1HG1 VAL A 176      46.414  20.894 -16.366  1.00  0.73           H  
ATOM   2530 2HG1 VAL A 176      45.970  20.995 -14.644  1.00  0.73           H  
ATOM   2531 3HG1 VAL A 176      45.029  21.883 -15.855  1.00  0.73           H  
ATOM   2532 1HG2 VAL A 176      47.359  22.805 -17.503  1.00  0.73           H  
ATOM   2533 2HG2 VAL A 176      45.987  23.779 -17.073  1.00  0.73           H  
ATOM   2534 3HG2 VAL A 176      47.578  24.355 -16.723  1.00  0.73           H  
ATOM   2535  N   LEU A 177      47.159  22.509 -12.367  1.00  0.71           N  
ATOM   2536  CA  LEU A 177      47.066  21.683 -11.179  1.00  0.71           C  
ATOM   2537  C   LEU A 177      46.197  22.434 -10.174  1.00  0.71           C  
ATOM   2538  O   LEU A 177      45.219  21.892  -9.662  1.00  0.71           O  
ATOM   2539  CB  LEU A 177      48.477  21.498 -10.591  1.00  0.71           C  
ATOM   2540  CG  LEU A 177      48.665  20.598  -9.435  1.00  0.71           C  
ATOM   2541  CD1 LEU A 177      48.400  19.154  -9.862  1.00  0.71           C  
ATOM   2542  CD2 LEU A 177      50.039  20.827  -8.889  1.00  0.71           C  
ATOM   2543  H   LEU A 177      48.087  22.799 -12.680  1.00  0.71           H  
ATOM   2544  HA  LEU A 177      46.607  20.727 -11.424  1.00  0.71           H  
ATOM   2545 1HB  LEU A 177      49.139  21.169 -11.371  1.00  0.71           H  
ATOM   2546 2HB  LEU A 177      48.833  22.477 -10.269  1.00  0.71           H  
ATOM   2547  HG  LEU A 177      47.965  20.814  -8.698  1.00  0.71           H  
ATOM   2548 1HD1 LEU A 177      48.528  18.505  -8.999  1.00  0.71           H  
ATOM   2549 2HD1 LEU A 177      47.383  19.060 -10.240  1.00  0.71           H  
ATOM   2550 3HD1 LEU A 177      49.104  18.865 -10.639  1.00  0.71           H  
ATOM   2551 1HD2 LEU A 177      50.186  20.192  -8.028  1.00  0.71           H  
ATOM   2552 2HD2 LEU A 177      50.765  20.617  -9.648  1.00  0.71           H  
ATOM   2553 3HD2 LEU A 177      50.140  21.863  -8.595  1.00  0.71           H  
ATOM   2554  N   PHE A 178      46.517  23.722  -9.969  1.00  0.69           N  
ATOM   2555  CA  PHE A 178      45.806  24.600  -9.044  1.00  0.69           C  
ATOM   2556  C   PHE A 178      44.333  24.685  -9.365  1.00  0.69           C  
ATOM   2557  O   PHE A 178      43.488  24.440  -8.500  1.00  0.69           O  
ATOM   2558  CB  PHE A 178      46.415  26.005  -9.101  1.00  0.69           C  
ATOM   2559  CG  PHE A 178      45.703  27.092  -8.308  1.00  0.69           C  
ATOM   2560  CD1 PHE A 178      45.822  27.217  -6.932  1.00  0.69           C  
ATOM   2561  CD2 PHE A 178      44.924  28.028  -8.978  1.00  0.69           C  
ATOM   2562  CE1 PHE A 178      45.154  28.234  -6.269  1.00  0.69           C  
ATOM   2563  CE2 PHE A 178      44.276  29.030  -8.292  1.00  0.69           C  
ATOM   2564  CZ  PHE A 178      44.385  29.118  -6.959  1.00  0.69           C  
ATOM   2565  H   PHE A 178      47.327  24.105 -10.456  1.00  0.69           H  
ATOM   2566  HA  PHE A 178      45.919  24.207  -8.038  1.00  0.69           H  
ATOM   2567 1HB  PHE A 178      47.443  25.964  -8.801  1.00  0.69           H  
ATOM   2568 2HB  PHE A 178      46.417  26.317 -10.133  1.00  0.69           H  
ATOM   2569  HD1 PHE A 178      46.437  26.516  -6.378  1.00  0.69           H  
ATOM   2570  HD2 PHE A 178      44.829  27.960 -10.066  1.00  0.69           H  
ATOM   2571  HE1 PHE A 178      45.236  28.340  -5.196  1.00  0.69           H  
ATOM   2572  HE2 PHE A 178      43.674  29.755  -8.809  1.00  0.69           H  
ATOM   2573  HZ  PHE A 178      43.858  29.900  -6.440  1.00  0.69           H  
ATOM   2574  N   THR A 179      44.018  24.971 -10.623  1.00  0.68           N  
ATOM   2575  CA  THR A 179      42.646  25.117 -11.036  1.00  0.68           C  
ATOM   2576  C   THR A 179      41.844  23.877 -10.745  1.00  0.68           C  
ATOM   2577  O   THR A 179      40.741  23.967 -10.189  1.00  0.68           O  
ATOM   2578  CB  THR A 179      42.572  25.389 -12.538  1.00  0.68           C  
ATOM   2579  OG1 THR A 179      43.269  26.599 -12.848  1.00  0.68           O  
ATOM   2580  CG2 THR A 179      41.150  25.522 -12.956  1.00  0.68           C  
ATOM   2581  H   THR A 179      44.748  25.139 -11.314  1.00  0.68           H  
ATOM   2582  HA  THR A 179      42.196  25.928 -10.480  1.00  0.68           H  
ATOM   2583  HB  THR A 179      43.037  24.562 -13.077  1.00  0.68           H  
ATOM   2584  HG1 THR A 179      44.226  26.448 -12.722  1.00  0.68           H  
ATOM   2585 1HG2 THR A 179      41.087  25.706 -14.026  1.00  0.68           H  
ATOM   2586 2HG2 THR A 179      40.650  24.606 -12.704  1.00  0.68           H  
ATOM   2587 3HG2 THR A 179      40.691  26.321 -12.440  1.00  0.68           H  
ATOM   2588  N   VAL A 180      42.385  22.712 -11.093  1.00  0.66           N  
ATOM   2589  CA  VAL A 180      41.636  21.505 -10.846  1.00  0.66           C  
ATOM   2590  C   VAL A 180      41.470  21.239  -9.369  1.00  0.66           C  
ATOM   2591  O   VAL A 180      40.373  20.906  -8.931  1.00  0.66           O  
ATOM   2592  CB  VAL A 180      42.275  20.279 -11.492  1.00  0.66           C  
ATOM   2593  CG1 VAL A 180      41.481  19.021 -10.997  1.00  0.66           C  
ATOM   2594  CG2 VAL A 180      42.205  20.435 -13.027  1.00  0.66           C  
ATOM   2595  H   VAL A 180      43.305  22.673 -11.543  1.00  0.66           H  
ATOM   2596  HA  VAL A 180      40.648  21.630 -11.286  1.00  0.66           H  
ATOM   2597  HB  VAL A 180      43.320  20.186 -11.176  1.00  0.66           H  
ATOM   2598 1HG1 VAL A 180      41.860  18.122 -11.409  1.00  0.66           H  
ATOM   2599 2HG1 VAL A 180      41.558  18.970  -9.913  1.00  0.66           H  
ATOM   2600 3HG1 VAL A 180      40.446  19.109 -11.278  1.00  0.66           H  
ATOM   2601 1HG2 VAL A 180      42.644  19.578 -13.515  1.00  0.66           H  
ATOM   2602 2HG2 VAL A 180      41.169  20.529 -13.330  1.00  0.66           H  
ATOM   2603 3HG2 VAL A 180      42.753  21.332 -13.319  1.00  0.66           H  
ATOM   2604  N   MET A 181      42.532  21.394  -8.586  1.00  0.66           N  
ATOM   2605  CA  MET A 181      42.434  21.082  -7.170  1.00  0.66           C  
ATOM   2606  C   MET A 181      41.433  21.988  -6.450  1.00  0.66           C  
ATOM   2607  O   MET A 181      40.629  21.520  -5.634  1.00  0.66           O  
ATOM   2608  CB  MET A 181      43.791  21.240  -6.533  1.00  0.66           C  
ATOM   2609  CG  MET A 181      44.851  20.196  -6.940  1.00  0.66           C  
ATOM   2610  SD  MET A 181      46.342  20.316  -5.960  1.00  0.66           S  
ATOM   2611  CE  MET A 181      46.806  21.964  -6.381  1.00  0.66           C  
ATOM   2612  H   MET A 181      43.426  21.694  -8.978  1.00  0.66           H  
ATOM   2613  HA  MET A 181      42.099  20.051  -7.065  1.00  0.66           H  
ATOM   2614 1HB  MET A 181      44.186  22.231  -6.762  1.00  0.66           H  
ATOM   2615 2HB  MET A 181      43.647  21.182  -5.524  1.00  0.66           H  
ATOM   2616 1HG  MET A 181      44.450  19.207  -6.827  1.00  0.66           H  
ATOM   2617 2HG  MET A 181      45.115  20.305  -7.968  1.00  0.66           H  
ATOM   2618 1HE  MET A 181      47.721  22.229  -5.885  1.00  0.66           H  
ATOM   2619 2HE  MET A 181      46.932  22.069  -7.424  1.00  0.66           H  
ATOM   2620 3HE  MET A 181      46.023  22.613  -6.083  1.00  0.66           H  
ATOM   2621  N   VAL A 182      41.431  23.279  -6.792  1.00  0.65           N  
ATOM   2622  CA  VAL A 182      40.487  24.212  -6.189  1.00  0.65           C  
ATOM   2623  C   VAL A 182      39.068  23.843  -6.603  1.00  0.65           C  
ATOM   2624  O   VAL A 182      38.140  23.852  -5.785  1.00  0.65           O  
ATOM   2625  CB  VAL A 182      40.778  25.667  -6.611  1.00  0.65           C  
ATOM   2626  CG1 VAL A 182      39.659  26.555  -6.138  1.00  0.65           C  
ATOM   2627  CG2 VAL A 182      42.103  26.151  -6.011  1.00  0.65           C  
ATOM   2628  H   VAL A 182      42.109  23.624  -7.474  1.00  0.65           H  
ATOM   2629  HA  VAL A 182      40.571  24.138  -5.106  1.00  0.65           H  
ATOM   2630  HB  VAL A 182      40.824  25.717  -7.704  1.00  0.65           H  
ATOM   2631 1HG1 VAL A 182      39.851  27.564  -6.461  1.00  0.65           H  
ATOM   2632 2HG1 VAL A 182      38.731  26.206  -6.574  1.00  0.65           H  
ATOM   2633 3HG1 VAL A 182      39.594  26.520  -5.049  1.00  0.65           H  
ATOM   2634 1HG2 VAL A 182      42.281  27.174  -6.328  1.00  0.65           H  
ATOM   2635 2HG2 VAL A 182      42.058  26.110  -4.925  1.00  0.65           H  
ATOM   2636 3HG2 VAL A 182      42.916  25.520  -6.357  1.00  0.65           H  
ATOM   2637  N   SER A 183      38.901  23.525  -7.885  1.00  0.65           N  
ATOM   2638  CA  SER A 183      37.613  23.149  -8.425  1.00  0.65           C  
ATOM   2639  C   SER A 183      37.101  21.865  -7.767  1.00  0.65           C  
ATOM   2640  O   SER A 183      35.911  21.757  -7.456  1.00  0.65           O  
ATOM   2641  CB  SER A 183      37.748  23.014  -9.910  1.00  0.65           C  
ATOM   2642  OG  SER A 183      38.090  24.234 -10.467  1.00  0.65           O  
ATOM   2643  H   SER A 183      39.695  23.550  -8.527  1.00  0.65           H  
ATOM   2644  HA  SER A 183      36.903  23.937  -8.215  1.00  0.65           H  
ATOM   2645 1HB  SER A 183      38.505  22.288 -10.148  1.00  0.65           H  
ATOM   2646 2HB  SER A 183      36.806  22.698 -10.329  1.00  0.65           H  
ATOM   2647  HG  SER A 183      39.036  24.360 -10.234  1.00  0.65           H  
ATOM   2648  N   LEU A 184      37.989  20.898  -7.516  1.00  0.66           N  
ATOM   2649  CA  LEU A 184      37.548  19.685  -6.853  1.00  0.66           C  
ATOM   2650  C   LEU A 184      37.062  20.018  -5.451  1.00  0.66           C  
ATOM   2651  O   LEU A 184      36.027  19.510  -5.017  1.00  0.66           O  
ATOM   2652  CB  LEU A 184      38.671  18.642  -6.779  1.00  0.66           C  
ATOM   2653  CG  LEU A 184      39.079  17.998  -8.109  1.00  0.66           C  
ATOM   2654  CD1 LEU A 184      40.280  17.097  -7.901  1.00  0.66           C  
ATOM   2655  CD2 LEU A 184      37.920  17.252  -8.673  1.00  0.66           C  
ATOM   2656  H   LEU A 184      38.957  21.003  -7.806  1.00  0.66           H  
ATOM   2657  HA  LEU A 184      36.720  19.264  -7.418  1.00  0.66           H  
ATOM   2658 1HB  LEU A 184      39.560  19.127  -6.369  1.00  0.66           H  
ATOM   2659 2HB  LEU A 184      38.371  17.848  -6.096  1.00  0.66           H  
ATOM   2660  HG  LEU A 184      39.366  18.760  -8.794  1.00  0.66           H  
ATOM   2661 1HD1 LEU A 184      40.578  16.652  -8.851  1.00  0.66           H  
ATOM   2662 2HD1 LEU A 184      41.100  17.692  -7.506  1.00  0.66           H  
ATOM   2663 3HD1 LEU A 184      40.031  16.305  -7.197  1.00  0.66           H  
ATOM   2664 1HD2 LEU A 184      38.214  16.830  -9.615  1.00  0.66           H  
ATOM   2665 2HD2 LEU A 184      37.612  16.467  -8.002  1.00  0.66           H  
ATOM   2666 3HD2 LEU A 184      37.103  17.940  -8.822  1.00  0.66           H  
ATOM   2667  N   ALA A 185      37.764  20.918  -4.752  1.00  0.67           N  
ATOM   2668  CA  ALA A 185      37.326  21.294  -3.417  1.00  0.67           C  
ATOM   2669  C   ALA A 185      35.926  21.894  -3.477  1.00  0.67           C  
ATOM   2670  O   ALA A 185      35.079  21.611  -2.621  1.00  0.67           O  
ATOM   2671  CB  ALA A 185      38.292  22.279  -2.804  1.00  0.67           C  
ATOM   2672  H   ALA A 185      38.628  21.309  -5.136  1.00  0.67           H  
ATOM   2673  HA  ALA A 185      37.292  20.394  -2.802  1.00  0.67           H  
ATOM   2674 1HB  ALA A 185      37.962  22.534  -1.801  1.00  0.67           H  
ATOM   2675 2HB  ALA A 185      39.277  21.825  -2.763  1.00  0.67           H  
ATOM   2676 3HB  ALA A 185      38.335  23.177  -3.408  1.00  0.67           H  
ATOM   2677  N   ALA A 186      35.661  22.696  -4.519  1.00  0.69           N  
ATOM   2678  CA  ALA A 186      34.339  23.290  -4.682  1.00  0.69           C  
ATOM   2679  C   ALA A 186      33.283  22.207  -4.832  1.00  0.69           C  
ATOM   2680  O   ALA A 186      32.196  22.319  -4.257  1.00  0.69           O  
ATOM   2681  CB  ALA A 186      34.300  24.212  -5.888  1.00  0.69           C  
ATOM   2682  H   ALA A 186      36.407  22.914  -5.182  1.00  0.69           H  
ATOM   2683  HA  ALA A 186      34.117  23.866  -3.786  1.00  0.69           H  
ATOM   2684 1HB  ALA A 186      33.312  24.661  -5.973  1.00  0.69           H  
ATOM   2685 2HB  ALA A 186      35.044  24.986  -5.763  1.00  0.69           H  
ATOM   2686 3HB  ALA A 186      34.512  23.652  -6.791  1.00  0.69           H  
ATOM   2687  N   LEU A 187      33.610  21.136  -5.565  1.00  0.71           N  
ATOM   2688  CA  LEU A 187      32.657  20.048  -5.726  1.00  0.71           C  
ATOM   2689  C   LEU A 187      32.365  19.340  -4.430  1.00  0.71           C  
ATOM   2690  O   LEU A 187      31.214  19.000  -4.139  1.00  0.71           O  
ATOM   2691  CB  LEU A 187      33.165  18.972  -6.664  1.00  0.71           C  
ATOM   2692  CG  LEU A 187      33.248  19.258  -7.988  1.00  0.71           C  
ATOM   2693  CD1 LEU A 187      33.884  18.086  -8.650  1.00  0.71           C  
ATOM   2694  CD2 LEU A 187      31.889  19.483  -8.448  1.00  0.71           C  
ATOM   2695  H   LEU A 187      34.520  21.107  -6.032  1.00  0.71           H  
ATOM   2696  HA  LEU A 187      31.730  20.460  -6.115  1.00  0.71           H  
ATOM   2697 1HB  LEU A 187      34.136  18.626  -6.328  1.00  0.71           H  
ATOM   2698 2HB  LEU A 187      32.482  18.163  -6.607  1.00  0.71           H  
ATOM   2699  HG  LEU A 187      33.859  20.146  -8.162  1.00  0.71           H  
ATOM   2700 1HD1 LEU A 187      33.944  18.254  -9.695  1.00  0.71           H  
ATOM   2701 2HD1 LEU A 187      34.872  17.940  -8.242  1.00  0.71           H  
ATOM   2702 3HD1 LEU A 187      33.283  17.198  -8.462  1.00  0.71           H  
ATOM   2703 1HD2 LEU A 187      31.896  19.692  -9.467  1.00  0.71           H  
ATOM   2704 2HD2 LEU A 187      31.285  18.594  -8.262  1.00  0.71           H  
ATOM   2705 3HD2 LEU A 187      31.483  20.319  -7.904  1.00  0.71           H  
ATOM   2706  N   TRP A 188      33.401  19.128  -3.631  1.00  0.74           N  
ATOM   2707  CA  TRP A 188      33.198  18.431  -2.379  1.00  0.74           C  
ATOM   2708  C   TRP A 188      32.284  19.252  -1.495  1.00  0.74           C  
ATOM   2709  O   TRP A 188      31.336  18.714  -0.915  1.00  0.74           O  
ATOM   2710  CB  TRP A 188      34.532  18.191  -1.693  1.00  0.74           C  
ATOM   2711  CG  TRP A 188      35.324  16.996  -2.196  1.00  0.74           C  
ATOM   2712  CD1 TRP A 188      36.358  17.002  -3.069  1.00  0.74           C  
ATOM   2713  CD2 TRP A 188      35.193  15.619  -1.769  1.00  0.74           C  
ATOM   2714  NE1 TRP A 188      36.822  15.733  -3.247  1.00  0.74           N  
ATOM   2715  CE2 TRP A 188      36.126  14.885  -2.470  1.00  0.74           C  
ATOM   2716  CE3 TRP A 188      34.392  14.978  -0.868  1.00  0.74           C  
ATOM   2717  CZ2 TRP A 188      36.262  13.512  -2.307  1.00  0.74           C  
ATOM   2718  CZ3 TRP A 188      34.537  13.611  -0.682  1.00  0.74           C  
ATOM   2719  CH2 TRP A 188      35.439  12.896  -1.389  1.00  0.74           C  
ATOM   2720  H   TRP A 188      34.333  19.428  -3.926  1.00  0.74           H  
ATOM   2721  HA  TRP A 188      32.725  17.473  -2.578  1.00  0.74           H  
ATOM   2722 1HB  TRP A 188      35.150  19.081  -1.788  1.00  0.74           H  
ATOM   2723 2HB  TRP A 188      34.329  18.035  -0.659  1.00  0.74           H  
ATOM   2724  HD1 TRP A 188      36.758  17.871  -3.553  1.00  0.74           H  
ATOM   2725  HE1 TRP A 188      37.585  15.430  -3.824  1.00  0.74           H  
ATOM   2726  HE3 TRP A 188      33.672  15.533  -0.315  1.00  0.74           H  
ATOM   2727  HZ2 TRP A 188      37.002  12.936  -2.859  1.00  0.74           H  
ATOM   2728  HZ3 TRP A 188      33.893  13.124   0.049  1.00  0.74           H  
ATOM   2729  HH2 TRP A 188      35.522  11.821  -1.220  1.00  0.74           H  
ATOM   2730  N   ARG A 189      32.493  20.572  -1.487  1.00  0.77           N  
ATOM   2731  CA  ARG A 189      31.639  21.450  -0.709  1.00  0.77           C  
ATOM   2732  C   ARG A 189      30.214  21.468  -1.257  1.00  0.77           C  
ATOM   2733  O   ARG A 189      29.252  21.405  -0.491  1.00  0.77           O  
ATOM   2734  CB  ARG A 189      32.234  22.843  -0.671  1.00  0.77           C  
ATOM   2735  CG  ARG A 189      33.483  22.917   0.206  1.00  0.77           C  
ATOM   2736  CD  ARG A 189      34.127  24.239   0.193  1.00  0.77           C  
ATOM   2737  NE  ARG A 189      35.221  24.282   1.148  1.00  0.77           N  
ATOM   2738  CZ  ARG A 189      36.152  25.246   1.234  1.00  0.77           C  
ATOM   2739  NH1 ARG A 189      36.168  26.261   0.414  1.00  0.77           N  
ATOM   2740  NH2 ARG A 189      37.084  25.190   2.152  1.00  0.77           N  
ATOM   2741  H   ARG A 189      33.287  20.962  -1.998  1.00  0.77           H  
ATOM   2742  HA  ARG A 189      31.606  21.076   0.313  1.00  0.77           H  
ATOM   2743 1HB  ARG A 189      32.511  23.147  -1.681  1.00  0.77           H  
ATOM   2744 2HB  ARG A 189      31.502  23.553  -0.293  1.00  0.77           H  
ATOM   2745 1HG  ARG A 189      33.220  22.677   1.228  1.00  0.77           H  
ATOM   2746 2HG  ARG A 189      34.206  22.183  -0.154  1.00  0.77           H  
ATOM   2747 1HD  ARG A 189      34.529  24.437  -0.803  1.00  0.77           H  
ATOM   2748 2HD  ARG A 189      33.404  25.007   0.461  1.00  0.77           H  
ATOM   2749  HE  ARG A 189      35.279  23.527   1.808  1.00  0.77           H  
ATOM   2750 1HH1 ARG A 189      35.472  26.352  -0.311  1.00  0.77           H  
ATOM   2751 2HH1 ARG A 189      36.928  26.950   0.529  1.00  0.77           H  
ATOM   2752 1HH2 ARG A 189      37.121  24.423   2.802  1.00  0.77           H  
ATOM   2753 2HH2 ARG A 189      37.778  25.948   2.171  1.00  0.77           H  
ATOM   2754  N   ALA A 190      30.065  21.489  -2.585  1.00  0.79           N  
ATOM   2755  CA  ALA A 190      28.746  21.478  -3.212  1.00  0.79           C  
ATOM   2756  C   ALA A 190      27.978  20.228  -2.847  1.00  0.79           C  
ATOM   2757  O   ALA A 190      26.768  20.268  -2.675  1.00  0.79           O  
ATOM   2758  CB  ALA A 190      28.861  21.568  -4.707  1.00  0.79           C  
ATOM   2759  H   ALA A 190      30.887  21.553  -3.182  1.00  0.79           H  
ATOM   2760  HA  ALA A 190      28.191  22.340  -2.844  1.00  0.79           H  
ATOM   2761 1HB  ALA A 190      27.869  21.584  -5.148  1.00  0.79           H  
ATOM   2762 2HB  ALA A 190      29.386  22.481  -4.943  1.00  0.79           H  
ATOM   2763 3HB  ALA A 190      29.416  20.711  -5.083  1.00  0.79           H  
ATOM   2764  N   ALA A 191      28.695  19.118  -2.698  1.00  0.80           N  
ATOM   2765  CA  ALA A 191      28.121  17.827  -2.354  1.00  0.80           C  
ATOM   2766  C   ALA A 191      27.854  17.688  -0.868  1.00  0.80           C  
ATOM   2767  O   ALA A 191      27.415  16.631  -0.416  1.00  0.80           O  
ATOM   2768  CB  ALA A 191      29.035  16.720  -2.773  1.00  0.80           C  
ATOM   2769  H   ALA A 191      29.697  19.160  -2.883  1.00  0.80           H  
ATOM   2770  HA  ALA A 191      27.174  17.734  -2.879  1.00  0.80           H  
ATOM   2771 1HB  ALA A 191      28.568  15.777  -2.523  1.00  0.80           H  
ATOM   2772 2HB  ALA A 191      29.211  16.782  -3.844  1.00  0.80           H  
ATOM   2773 3HB  ALA A 191      29.977  16.824  -2.239  1.00  0.80           H  
ATOM   2774  N   GLY A 192      28.163  18.720  -0.089  1.00  0.78           N  
ATOM   2775  CA  GLY A 192      27.913  18.644   1.327  1.00  0.78           C  
ATOM   2776  C   GLY A 192      29.086  18.209   2.188  1.00  0.78           C  
ATOM   2777  O   GLY A 192      28.867  17.803   3.332  1.00  0.78           O  
ATOM   2778  H   GLY A 192      28.536  19.585  -0.473  1.00  0.78           H  
ATOM   2779 1HA  GLY A 192      27.572  19.623   1.663  1.00  0.78           H  
ATOM   2780 2HA  GLY A 192      27.090  17.966   1.483  1.00  0.78           H  
ATOM   2781  N   VAL A 193      30.309  18.223   1.650  1.00  0.74           N  
ATOM   2782  CA  VAL A 193      31.464  17.859   2.459  1.00  0.74           C  
ATOM   2783  C   VAL A 193      32.341  19.081   2.642  1.00  0.74           C  
ATOM   2784  O   VAL A 193      33.034  19.518   1.725  1.00  0.74           O  
ATOM   2785  CB  VAL A 193      32.296  16.760   1.794  1.00  0.74           C  
ATOM   2786  CG1 VAL A 193      33.490  16.380   2.681  1.00  0.74           C  
ATOM   2787  CG2 VAL A 193      31.426  15.614   1.524  1.00  0.74           C  
ATOM   2788  H   VAL A 193      30.456  18.520   0.688  1.00  0.74           H  
ATOM   2789  HA  VAL A 193      31.127  17.511   3.436  1.00  0.74           H  
ATOM   2790  HB  VAL A 193      32.697  17.141   0.864  1.00  0.74           H  
ATOM   2791 1HG1 VAL A 193      34.088  15.612   2.188  1.00  0.74           H  
ATOM   2792 2HG1 VAL A 193      34.103  17.261   2.855  1.00  0.74           H  
ATOM   2793 3HG1 VAL A 193      33.126  15.998   3.637  1.00  0.74           H  
ATOM   2794 1HG2 VAL A 193      31.976  14.814   1.046  1.00  0.74           H  
ATOM   2795 2HG2 VAL A 193      31.028  15.275   2.469  1.00  0.74           H  
ATOM   2796 3HG2 VAL A 193      30.621  15.945   0.872  1.00  0.74           H  
ATOM   2797  N   VAL A 194      32.313  19.631   3.833  1.00  0.70           N  
ATOM   2798  CA  VAL A 194      33.057  20.839   4.111  1.00  0.70           C  
ATOM   2799  C   VAL A 194      34.159  20.480   5.089  1.00  0.70           C  
ATOM   2800  O   VAL A 194      33.865  19.844   6.096  1.00  0.70           O  
ATOM   2801  CB  VAL A 194      32.126  21.908   4.694  1.00  0.70           C  
ATOM   2802  CG1 VAL A 194      32.905  23.184   5.028  1.00  0.70           C  
ATOM   2803  CG2 VAL A 194      31.015  22.197   3.674  1.00  0.70           C  
ATOM   2804  H   VAL A 194      31.736  19.213   4.552  1.00  0.70           H  
ATOM   2805  HA  VAL A 194      33.453  21.212   3.176  1.00  0.70           H  
ATOM   2806  HB  VAL A 194      31.691  21.537   5.622  1.00  0.70           H  
ATOM   2807 1HG1 VAL A 194      32.227  23.923   5.452  1.00  0.70           H  
ATOM   2808 2HG1 VAL A 194      33.691  22.955   5.755  1.00  0.70           H  
ATOM   2809 3HG1 VAL A 194      33.351  23.590   4.126  1.00  0.70           H  
ATOM   2810 1HG2 VAL A 194      30.336  22.945   4.078  1.00  0.70           H  
ATOM   2811 2HG2 VAL A 194      31.452  22.568   2.754  1.00  0.70           H  
ATOM   2812 3HG2 VAL A 194      30.457  21.282   3.463  1.00  0.70           H  
ATOM   2813  N   PRO A 195      35.429  20.787   4.808  1.00  0.66           N  
ATOM   2814  CA  PRO A 195      36.546  20.452   5.648  1.00  0.66           C  
ATOM   2815  C   PRO A 195      36.560  21.276   6.908  1.00  0.66           C  
ATOM   2816  O   PRO A 195      36.091  22.418   6.924  1.00  0.66           O  
ATOM   2817  CB  PRO A 195      37.745  20.786   4.773  1.00  0.66           C  
ATOM   2818  CG  PRO A 195      37.252  21.874   3.854  1.00  0.66           C  
ATOM   2819  CD  PRO A 195      35.785  21.557   3.616  1.00  0.66           C  
ATOM   2820  HA  PRO A 195      36.519  19.377   5.886  1.00  0.66           H  
ATOM   2821 1HB  PRO A 195      38.573  21.128   5.408  1.00  0.66           H  
ATOM   2822 2HB  PRO A 195      38.096  19.897   4.273  1.00  0.66           H  
ATOM   2823 1HG  PRO A 195      37.396  22.843   4.334  1.00  0.66           H  
ATOM   2824 2HG  PRO A 195      37.849  21.891   2.934  1.00  0.66           H  
ATOM   2825 1HD  PRO A 195      35.249  22.494   3.584  1.00  0.66           H  
ATOM   2826 2HD  PRO A 195      35.638  20.968   2.721  1.00  0.66           H  
ATOM   2827  N   ASP A 196      37.165  20.697   7.928  1.00  0.62           N  
ATOM   2828  CA  ASP A 196      37.459  21.337   9.190  1.00  0.62           C  
ATOM   2829  C   ASP A 196      38.885  21.890   9.133  1.00  0.62           C  
ATOM   2830  O   ASP A 196      39.244  22.811   9.862  1.00  0.62           O  
ATOM   2831  CB  ASP A 196      37.212  20.370  10.340  1.00  0.62           C  
ATOM   2832  CG  ASP A 196      35.755  20.017  10.542  1.00  0.62           C  
ATOM   2833  OD1 ASP A 196      34.968  20.902  10.764  1.00  0.62           O  
ATOM   2834  OD2 ASP A 196      35.445  18.850  10.488  1.00  0.62           O  
ATOM   2835  H   ASP A 196      37.490  19.741   7.810  1.00  0.62           H  
ATOM   2836  HA  ASP A 196      36.779  22.180   9.319  1.00  0.62           H  
ATOM   2837 1HB  ASP A 196      37.668  19.437  10.094  1.00  0.62           H  
ATOM   2838 2HB  ASP A 196      37.646  20.743  11.264  1.00  0.62           H  
ATOM   2839  N   ALA A 197      39.701  21.313   8.250  1.00  0.61           N  
ATOM   2840  CA  ALA A 197      41.059  21.818   8.029  1.00  0.61           C  
ATOM   2841  C   ALA A 197      41.482  21.612   6.596  1.00  0.61           C  
ATOM   2842  O   ALA A 197      41.045  20.675   5.926  1.00  0.61           O  
ATOM   2843  CB  ALA A 197      42.079  21.165   8.907  1.00  0.61           C  
ATOM   2844  H   ALA A 197      39.367  20.503   7.733  1.00  0.61           H  
ATOM   2845  HA  ALA A 197      41.063  22.885   8.235  1.00  0.61           H  
ATOM   2846 1HB  ALA A 197      43.034  21.589   8.676  1.00  0.61           H  
ATOM   2847 2HB  ALA A 197      41.834  21.349   9.929  1.00  0.61           H  
ATOM   2848 3HB  ALA A 197      42.105  20.117   8.714  1.00  0.61           H  
ATOM   2849  N   VAL A 198      42.368  22.482   6.153  1.00  0.62           N  
ATOM   2850  CA  VAL A 198      42.936  22.400   4.822  1.00  0.62           C  
ATOM   2851  C   VAL A 198      44.480  22.391   4.906  1.00  0.62           C  
ATOM   2852  O   VAL A 198      45.051  23.117   5.723  1.00  0.62           O  
ATOM   2853  CB  VAL A 198      42.400  23.582   3.993  1.00  0.62           C  
ATOM   2854  CG1 VAL A 198      42.916  23.527   2.689  1.00  0.62           C  
ATOM   2855  CG2 VAL A 198      40.881  23.565   3.944  1.00  0.62           C  
ATOM   2856  H   VAL A 198      42.627  23.261   6.764  1.00  0.62           H  
ATOM   2857  HA  VAL A 198      42.610  21.472   4.352  1.00  0.62           H  
ATOM   2858  HB  VAL A 198      42.738  24.514   4.449  1.00  0.62           H  
ATOM   2859 1HG1 VAL A 198      42.550  24.370   2.105  1.00  0.62           H  
ATOM   2860 2HG1 VAL A 198      43.958  23.544   2.746  1.00  0.62           H  
ATOM   2861 3HG1 VAL A 198      42.588  22.612   2.272  1.00  0.62           H  
ATOM   2862 1HG2 VAL A 198      40.529  24.416   3.367  1.00  0.62           H  
ATOM   2863 2HG2 VAL A 198      40.539  22.639   3.483  1.00  0.62           H  
ATOM   2864 3HG2 VAL A 198      40.501  23.632   4.934  1.00  0.62           H  
ATOM   2865  N   VAL A 199      45.133  21.516   4.129  1.00  0.65           N  
ATOM   2866  CA  VAL A 199      46.609  21.385   4.110  1.00  0.65           C  
ATOM   2867  C   VAL A 199      47.142  21.100   2.706  1.00  0.65           C  
ATOM   2868  O   VAL A 199      46.520  20.336   1.975  1.00  0.65           O  
ATOM   2869  CB  VAL A 199      47.023  20.202   5.026  1.00  0.65           C  
ATOM   2870  CG1 VAL A 199      46.433  18.964   4.526  1.00  0.65           C  
ATOM   2871  CG2 VAL A 199      48.505  20.021   5.053  1.00  0.65           C  
ATOM   2872  H   VAL A 199      44.575  20.924   3.512  1.00  0.65           H  
ATOM   2873  HA  VAL A 199      47.052  22.314   4.479  1.00  0.65           H  
ATOM   2874  HB  VAL A 199      46.647  20.391   6.028  1.00  0.65           H  
ATOM   2875 1HG1 VAL A 199      46.707  18.136   5.181  1.00  0.65           H  
ATOM   2876 2HG1 VAL A 199      45.356  19.072   4.493  1.00  0.65           H  
ATOM   2877 3HG1 VAL A 199      46.813  18.781   3.531  1.00  0.65           H  
ATOM   2878 1HG2 VAL A 199      48.753  19.184   5.699  1.00  0.65           H  
ATOM   2879 2HG2 VAL A 199      48.874  19.810   4.059  1.00  0.65           H  
ATOM   2880 3HG2 VAL A 199      48.964  20.929   5.427  1.00  0.65           H  
ATOM   2881  N   GLY A 200      48.295  21.647   2.319  1.00  0.69           N  
ATOM   2882  CA  GLY A 200      48.797  21.237   1.013  1.00  0.69           C  
ATOM   2883  C   GLY A 200      50.314  21.183   0.880  1.00  0.69           C  
ATOM   2884  O   GLY A 200      51.048  21.953   1.491  1.00  0.69           O  
ATOM   2885  H   GLY A 200      48.802  22.309   2.900  1.00  0.69           H  
ATOM   2886 1HA  GLY A 200      48.402  20.252   0.785  1.00  0.69           H  
ATOM   2887 2HA  GLY A 200      48.400  21.912   0.267  1.00  0.69           H  
ATOM   2888  N   HIS A 201      50.762  20.220   0.088  1.00  0.72           N  
ATOM   2889  CA  HIS A 201      52.154  19.952  -0.223  1.00  0.72           C  
ATOM   2890  C   HIS A 201      52.657  20.815  -1.378  1.00  0.72           C  
ATOM   2891  O   HIS A 201      52.000  20.878  -2.416  1.00  0.72           O  
ATOM   2892  CB  HIS A 201      52.285  18.463  -0.566  1.00  0.72           C  
ATOM   2893  CG  HIS A 201      53.671  17.945  -0.782  1.00  0.72           C  
ATOM   2894  ND1 HIS A 201      54.419  18.248  -1.900  1.00  0.72           N  
ATOM   2895  CD2 HIS A 201      54.441  17.124  -0.026  1.00  0.72           C  
ATOM   2896  CE1 HIS A 201      55.596  17.650  -1.811  1.00  0.72           C  
ATOM   2897  NE2 HIS A 201      55.631  16.962  -0.689  1.00  0.72           N  
ATOM   2898  H   HIS A 201      50.066  19.642  -0.361  1.00  0.72           H  
ATOM   2899  HA  HIS A 201      52.754  20.168   0.653  1.00  0.72           H  
ATOM   2900 1HB  HIS A 201      51.841  17.878   0.242  1.00  0.72           H  
ATOM   2901 2HB  HIS A 201      51.715  18.264  -1.464  1.00  0.72           H  
ATOM   2902  HD2 HIS A 201      54.170  16.676   0.929  1.00  0.72           H  
ATOM   2903  HE1 HIS A 201      56.402  17.710  -2.543  1.00  0.72           H  
ATOM   2904  HE2 HIS A 201      56.408  16.402  -0.366  1.00  0.72           H  
ATOM   2905  N   CYS A 202      53.832  21.416  -1.228  1.00  0.74           N  
ATOM   2906  CA  CYS A 202      54.461  22.231  -2.270  1.00  0.74           C  
ATOM   2907  C   CYS A 202      53.468  23.242  -2.857  1.00  0.74           C  
ATOM   2908  O   CYS A 202      52.950  24.092  -2.136  1.00  0.74           O  
ATOM   2909  CB  CYS A 202      55.018  21.310  -3.373  1.00  0.74           C  
ATOM   2910  SG  CYS A 202      55.943  22.137  -4.704  1.00  0.74           S  
ATOM   2911  H   CYS A 202      54.311  21.309  -0.346  1.00  0.74           H  
ATOM   2912  HA  CYS A 202      55.294  22.777  -1.827  1.00  0.74           H  
ATOM   2913 1HB  CYS A 202      55.697  20.593  -2.915  1.00  0.74           H  
ATOM   2914 2HB  CYS A 202      54.210  20.734  -3.818  1.00  0.74           H  
ATOM   2915  HG  CYS A 202      57.015  22.461  -3.939  1.00  0.74           H  
ATOM   2916  N   GLN A 203      53.144  23.126  -4.153  1.00  0.73           N  
ATOM   2917  CA  GLN A 203      52.221  24.055  -4.820  1.00  0.73           C  
ATOM   2918  C   GLN A 203      50.812  23.914  -4.251  1.00  0.73           C  
ATOM   2919  O   GLN A 203      49.981  24.837  -4.309  1.00  0.73           O  
ATOM   2920  CB  GLN A 203      52.173  23.821  -6.330  1.00  0.73           C  
ATOM   2921  CG  GLN A 203      51.453  24.923  -7.053  1.00  0.73           C  
ATOM   2922  CD  GLN A 203      49.968  24.757  -7.038  1.00  0.73           C  
ATOM   2923  OE1 GLN A 203      49.420  23.669  -7.070  1.00  0.73           O  
ATOM   2924  NE2 GLN A 203      49.305  25.861  -6.960  1.00  0.73           N  
ATOM   2925  H   GLN A 203      53.570  22.396  -4.700  1.00  0.73           H  
ATOM   2926  HA  GLN A 203      52.562  25.074  -4.634  1.00  0.73           H  
ATOM   2927 1HB  GLN A 203      53.185  23.749  -6.726  1.00  0.73           H  
ATOM   2928 2HB  GLN A 203      51.665  22.879  -6.543  1.00  0.73           H  
ATOM   2929 1HG  GLN A 203      51.702  25.858  -6.577  1.00  0.73           H  
ATOM   2930 2HG  GLN A 203      51.773  24.946  -8.083  1.00  0.73           H  
ATOM   2931 1HE2 GLN A 203      48.312  25.853  -6.941  1.00  0.73           H  
ATOM   2932 2HE2 GLN A 203      49.808  26.714  -6.917  1.00  0.73           H  
ATOM   2933  N   GLY A 204      50.554  22.744  -3.685  1.00  0.71           N  
ATOM   2934  CA  GLY A 204      49.291  22.389  -3.089  1.00  0.71           C  
ATOM   2935  C   GLY A 204      48.942  23.375  -2.000  1.00  0.71           C  
ATOM   2936  O   GLY A 204      47.762  23.617  -1.751  1.00  0.71           O  
ATOM   2937  H   GLY A 204      51.291  22.049  -3.630  1.00  0.71           H  
ATOM   2938 1HA  GLY A 204      48.514  22.372  -3.844  1.00  0.71           H  
ATOM   2939 2HA  GLY A 204      49.363  21.383  -2.674  1.00  0.71           H  
ATOM   2940  N   GLU A 205      49.964  23.976  -1.372  1.00  0.68           N  
ATOM   2941  CA  GLU A 205      49.775  24.948  -0.312  1.00  0.68           C  
ATOM   2942  C   GLU A 205      49.035  26.177  -0.823  1.00  0.68           C  
ATOM   2943  O   GLU A 205      48.362  26.859  -0.051  1.00  0.68           O  
ATOM   2944  CB  GLU A 205      51.102  25.343   0.332  1.00  0.68           C  
ATOM   2945  CG  GLU A 205      50.963  26.337   1.513  1.00  0.68           C  
ATOM   2946  CD  GLU A 205      50.171  25.844   2.712  1.00  0.68           C  
ATOM   2947  OE1 GLU A 205      49.905  24.675   2.816  1.00  0.68           O  
ATOM   2948  OE2 GLU A 205      49.889  26.668   3.558  1.00  0.68           O  
ATOM   2949  H   GLU A 205      50.924  23.768  -1.652  1.00  0.68           H  
ATOM   2950  HA  GLU A 205      49.174  24.482   0.464  1.00  0.68           H  
ATOM   2951 1HB  GLU A 205      51.614  24.449   0.694  1.00  0.68           H  
ATOM   2952 2HB  GLU A 205      51.744  25.801  -0.420  1.00  0.68           H  
ATOM   2953 1HG  GLU A 205      51.958  26.606   1.853  1.00  0.68           H  
ATOM   2954 2HG  GLU A 205      50.486  27.230   1.149  1.00  0.68           H  
ATOM   2955  N   ILE A 206      49.212  26.526  -2.100  1.00  0.64           N  
ATOM   2956  CA  ILE A 206      48.549  27.708  -2.616  1.00  0.64           C  
ATOM   2957  C   ILE A 206      47.085  27.370  -2.790  1.00  0.64           C  
ATOM   2958  O   ILE A 206      46.209  28.167  -2.449  1.00  0.64           O  
ATOM   2959  CB  ILE A 206      49.102  28.173  -3.950  1.00  0.64           C  
ATOM   2960  CG1 ILE A 206      50.523  28.586  -3.834  1.00  0.64           C  
ATOM   2961  CG2 ILE A 206      48.302  29.394  -4.340  1.00  0.64           C  
ATOM   2962  CD1 ILE A 206      51.133  28.773  -5.166  1.00  0.64           C  
ATOM   2963  H   ILE A 206      49.751  25.938  -2.730  1.00  0.64           H  
ATOM   2964  HA  ILE A 206      48.624  28.516  -1.904  1.00  0.64           H  
ATOM   2965  HB  ILE A 206      49.015  27.395  -4.697  1.00  0.64           H  
ATOM   2966 1HG1 ILE A 206      50.586  29.522  -3.291  1.00  0.64           H  
ATOM   2967 2HG1 ILE A 206      51.081  27.819  -3.292  1.00  0.64           H  
ATOM   2968 1HG2 ILE A 206      48.653  29.785  -5.271  1.00  0.64           H  
ATOM   2969 2HG2 ILE A 206      47.269  29.112  -4.429  1.00  0.64           H  
ATOM   2970 3HG2 ILE A 206      48.409  30.163  -3.572  1.00  0.64           H  
ATOM   2971 1HD1 ILE A 206      52.140  29.067  -5.088  1.00  0.64           H  
ATOM   2972 2HD1 ILE A 206      51.079  27.848  -5.708  1.00  0.64           H  
ATOM   2973 3HD1 ILE A 206      50.581  29.543  -5.688  1.00  0.64           H  
ATOM   2974  N   ALA A 207      46.811  26.192  -3.360  1.00  0.61           N  
ATOM   2975  CA  ALA A 207      45.410  25.789  -3.506  1.00  0.61           C  
ATOM   2976  C   ALA A 207      44.774  25.684  -2.138  1.00  0.61           C  
ATOM   2977  O   ALA A 207      43.650  26.139  -1.943  1.00  0.61           O  
ATOM   2978  CB  ALA A 207      45.286  24.488  -4.247  1.00  0.61           C  
ATOM   2979  H   ALA A 207      47.589  25.586  -3.639  1.00  0.61           H  
ATOM   2980  HA  ALA A 207      44.878  26.553  -4.055  1.00  0.61           H  
ATOM   2981 1HB  ALA A 207      44.232  24.216  -4.347  1.00  0.61           H  
ATOM   2982 2HB  ALA A 207      45.725  24.612  -5.225  1.00  0.61           H  
ATOM   2983 3HB  ALA A 207      45.813  23.705  -3.699  1.00  0.61           H  
ATOM   2984  N   ALA A 208      45.520  25.154  -1.170  1.00  0.58           N  
ATOM   2985  CA  ALA A 208      45.031  25.033   0.185  1.00  0.58           C  
ATOM   2986  C   ALA A 208      44.715  26.414   0.752  1.00  0.58           C  
ATOM   2987  O   ALA A 208      43.664  26.628   1.364  1.00  0.58           O  
ATOM   2988  CB  ALA A 208      46.085  24.332   1.023  1.00  0.58           C  
ATOM   2989  H   ALA A 208      46.440  24.787  -1.387  1.00  0.58           H  
ATOM   2990  HA  ALA A 208      44.116  24.445   0.170  1.00  0.58           H  
ATOM   2991 1HB  ALA A 208      45.782  24.215   2.031  1.00  0.58           H  
ATOM   2992 2HB  ALA A 208      46.290  23.353   0.594  1.00  0.58           H  
ATOM   2993 3HB  ALA A 208      46.985  24.925   1.013  1.00  0.58           H  
ATOM   2994  N   ALA A 209      45.598  27.382   0.498  1.00  0.57           N  
ATOM   2995  CA  ALA A 209      45.374  28.742   0.948  1.00  0.57           C  
ATOM   2996  C   ALA A 209      44.124  29.335   0.312  1.00  0.57           C  
ATOM   2997  O   ALA A 209      43.366  30.057   0.964  1.00  0.57           O  
ATOM   2998  CB  ALA A 209      46.580  29.595   0.636  1.00  0.57           C  
ATOM   2999  H   ALA A 209      46.471  27.168   0.018  1.00  0.57           H  
ATOM   3000  HA  ALA A 209      45.224  28.718   2.018  1.00  0.57           H  
ATOM   3001 1HB  ALA A 209      46.414  30.595   1.006  1.00  0.57           H  
ATOM   3002 2HB  ALA A 209      47.454  29.161   1.121  1.00  0.57           H  
ATOM   3003 3HB  ALA A 209      46.740  29.628  -0.436  1.00  0.57           H  
ATOM   3004  N   ALA A 210      43.883  29.028  -0.963  1.00  0.56           N  
ATOM   3005  CA  ALA A 210      42.682  29.526  -1.622  1.00  0.56           C  
ATOM   3006  C   ALA A 210      41.414  28.895  -1.039  1.00  0.56           C  
ATOM   3007  O   ALA A 210      40.454  29.578  -0.681  1.00  0.56           O  
ATOM   3008  CB  ALA A 210      42.744  29.227  -3.102  1.00  0.56           C  
ATOM   3009  H   ALA A 210      44.552  28.459  -1.481  1.00  0.56           H  
ATOM   3010  HA  ALA A 210      42.632  30.601  -1.470  1.00  0.56           H  
ATOM   3011 1HB  ALA A 210      41.861  29.617  -3.537  1.00  0.56           H  
ATOM   3012 2HB  ALA A 210      43.624  29.695  -3.535  1.00  0.56           H  
ATOM   3013 3HB  ALA A 210      42.789  28.155  -3.264  1.00  0.56           H  
ATOM   3014  N   VAL A 211      41.442  27.579  -0.871  1.00  0.55           N  
ATOM   3015  CA  VAL A 211      40.312  26.799  -0.381  1.00  0.55           C  
ATOM   3016  C   VAL A 211      39.930  27.162   1.048  1.00  0.55           C  
ATOM   3017  O   VAL A 211      38.744  27.290   1.379  1.00  0.55           O  
ATOM   3018  CB  VAL A 211      40.626  25.313  -0.579  1.00  0.55           C  
ATOM   3019  CG1 VAL A 211      39.615  24.407   0.097  1.00  0.55           C  
ATOM   3020  CG2 VAL A 211      40.615  25.066  -2.119  1.00  0.55           C  
ATOM   3021  H   VAL A 211      42.287  27.079  -1.143  1.00  0.55           H  
ATOM   3022  HA  VAL A 211      39.458  27.024  -1.019  1.00  0.55           H  
ATOM   3023  HB  VAL A 211      41.613  25.094  -0.167  1.00  0.55           H  
ATOM   3024 1HG1 VAL A 211      39.877  23.369  -0.084  1.00  0.55           H  
ATOM   3025 2HG1 VAL A 211      39.629  24.597   1.160  1.00  0.55           H  
ATOM   3026 3HG1 VAL A 211      38.628  24.605  -0.304  1.00  0.55           H  
ATOM   3027 1HG2 VAL A 211      40.851  24.054  -2.346  1.00  0.55           H  
ATOM   3028 2HG2 VAL A 211      39.628  25.297  -2.516  1.00  0.55           H  
ATOM   3029 3HG2 VAL A 211      41.345  25.709  -2.594  1.00  0.55           H  
ATOM   3030  N   SER A 212      40.927  27.370   1.895  1.00  0.55           N  
ATOM   3031  CA  SER A 212      40.708  27.780   3.276  1.00  0.55           C  
ATOM   3032  C   SER A 212      40.066  29.158   3.405  1.00  0.55           C  
ATOM   3033  O   SER A 212      39.523  29.502   4.467  1.00  0.55           O  
ATOM   3034  CB  SER A 212      42.028  27.866   3.986  1.00  0.55           C  
ATOM   3035  OG  SER A 212      42.815  28.909   3.467  1.00  0.55           O  
ATOM   3036  H   SER A 212      41.887  27.226   1.579  1.00  0.55           H  
ATOM   3037  HA  SER A 212      40.070  27.042   3.757  1.00  0.55           H  
ATOM   3038 1HB  SER A 212      41.865  28.031   5.035  1.00  0.55           H  
ATOM   3039 2HB  SER A 212      42.553  26.924   3.882  1.00  0.55           H  
ATOM   3040  HG  SER A 212      43.088  28.609   2.583  1.00  0.55           H  
ATOM   3041  N   GLY A 213      40.154  29.962   2.339  1.00  0.56           N  
ATOM   3042  CA  GLY A 213      39.701  31.333   2.329  1.00  0.56           C  
ATOM   3043  C   GLY A 213      40.838  32.316   2.642  1.00  0.56           C  
ATOM   3044  O   GLY A 213      40.633  33.526   2.571  1.00  0.56           O  
ATOM   3045  H   GLY A 213      40.544  29.616   1.463  1.00  0.56           H  
ATOM   3046 1HA  GLY A 213      39.294  31.555   1.342  1.00  0.56           H  
ATOM   3047 2HA  GLY A 213      38.891  31.456   3.044  1.00  0.56           H  
ATOM   3048  N   ALA A 214      42.039  31.817   2.999  1.00  0.56           N  
ATOM   3049  CA  ALA A 214      43.156  32.723   3.321  1.00  0.56           C  
ATOM   3050  C   ALA A 214      43.519  33.638   2.154  1.00  0.56           C  
ATOM   3051  O   ALA A 214      43.806  34.827   2.342  1.00  0.56           O  
ATOM   3052  CB  ALA A 214      44.391  31.931   3.706  1.00  0.56           C  
ATOM   3053  H   ALA A 214      42.187  30.808   3.048  1.00  0.56           H  
ATOM   3054  HA  ALA A 214      42.847  33.344   4.157  1.00  0.56           H  
ATOM   3055 1HB  ALA A 214      45.196  32.623   3.958  1.00  0.56           H  
ATOM   3056 2HB  ALA A 214      44.165  31.292   4.558  1.00  0.56           H  
ATOM   3057 3HB  ALA A 214      44.700  31.315   2.867  1.00  0.56           H  
ATOM   3058  N   LEU A 215      43.517  33.095   0.937  1.00  0.57           N  
ATOM   3059  CA  LEU A 215      43.770  33.937  -0.228  1.00  0.57           C  
ATOM   3060  C   LEU A 215      42.592  33.952  -1.182  1.00  0.57           C  
ATOM   3061  O   LEU A 215      41.894  32.953  -1.344  1.00  0.57           O  
ATOM   3062  CB  LEU A 215      44.999  33.530  -1.040  1.00  0.57           C  
ATOM   3063  CG  LEU A 215      46.367  33.531  -0.388  1.00  0.57           C  
ATOM   3064  CD1 LEU A 215      47.360  33.089  -1.464  1.00  0.57           C  
ATOM   3065  CD2 LEU A 215      46.690  34.904   0.171  1.00  0.57           C  
ATOM   3066  H   LEU A 215      43.319  32.099   0.836  1.00  0.57           H  
ATOM   3067  HA  LEU A 215      43.925  34.959   0.110  1.00  0.57           H  
ATOM   3068 1HB  LEU A 215      44.828  32.513  -1.397  1.00  0.57           H  
ATOM   3069 2HB  LEU A 215      45.054  34.179  -1.920  1.00  0.57           H  
ATOM   3070  HG  LEU A 215      46.401  32.815   0.426  1.00  0.57           H  
ATOM   3071 1HD1 LEU A 215      48.340  33.087  -1.058  1.00  0.57           H  
ATOM   3072 2HD1 LEU A 215      47.100  32.091  -1.826  1.00  0.57           H  
ATOM   3073 3HD1 LEU A 215      47.327  33.797  -2.295  1.00  0.57           H  
ATOM   3074 1HD2 LEU A 215      47.685  34.898   0.629  1.00  0.57           H  
ATOM   3075 2HD2 LEU A 215      46.663  35.646  -0.629  1.00  0.57           H  
ATOM   3076 3HD2 LEU A 215      45.956  35.156   0.918  1.00  0.57           H  
ATOM   3077  N   SER A 216      42.393  35.074  -1.858  1.00  0.57           N  
ATOM   3078  CA  SER A 216      41.396  35.105  -2.912  1.00  0.57           C  
ATOM   3079  C   SER A 216      41.931  34.293  -4.069  1.00  0.57           C  
ATOM   3080  O   SER A 216      43.150  34.178  -4.212  1.00  0.57           O  
ATOM   3081  CB  SER A 216      41.133  36.536  -3.343  1.00  0.57           C  
ATOM   3082  OG  SER A 216      42.281  37.122  -3.962  1.00  0.57           O  
ATOM   3083  H   SER A 216      42.958  35.891  -1.664  1.00  0.57           H  
ATOM   3084  HA  SER A 216      40.471  34.650  -2.551  1.00  0.57           H  
ATOM   3085 1HB  SER A 216      40.289  36.565  -4.031  1.00  0.57           H  
ATOM   3086 2HB  SER A 216      40.857  37.122  -2.467  1.00  0.57           H  
ATOM   3087  HG  SER A 216      42.156  38.085  -3.903  1.00  0.57           H  
ATOM   3088  N   LEU A 217      41.054  33.829  -4.957  1.00  0.58           N  
ATOM   3089  CA  LEU A 217      41.506  33.083  -6.129  1.00  0.58           C  
ATOM   3090  C   LEU A 217      42.345  33.959  -7.042  1.00  0.58           C  
ATOM   3091  O   LEU A 217      43.240  33.474  -7.736  1.00  0.58           O  
ATOM   3092  CB  LEU A 217      40.305  32.481  -6.851  1.00  0.58           C  
ATOM   3093  CG  LEU A 217      39.642  31.389  -6.057  1.00  0.58           C  
ATOM   3094  CD1 LEU A 217      38.360  30.938  -6.736  1.00  0.58           C  
ATOM   3095  CD2 LEU A 217      40.639  30.267  -5.905  1.00  0.58           C  
ATOM   3096  H   LEU A 217      40.065  33.961  -4.798  1.00  0.58           H  
ATOM   3097  HA  LEU A 217      42.131  32.263  -5.786  1.00  0.58           H  
ATOM   3098 1HB  LEU A 217      39.569  33.260  -7.046  1.00  0.58           H  
ATOM   3099 2HB  LEU A 217      40.633  32.062  -7.806  1.00  0.58           H  
ATOM   3100  HG  LEU A 217      39.381  31.769  -5.068  1.00  0.58           H  
ATOM   3101 1HD1 LEU A 217      37.897  30.162  -6.138  1.00  0.58           H  
ATOM   3102 2HD1 LEU A 217      37.677  31.785  -6.813  1.00  0.58           H  
ATOM   3103 3HD1 LEU A 217      38.566  30.562  -7.726  1.00  0.58           H  
ATOM   3104 1HD2 LEU A 217      40.199  29.479  -5.301  1.00  0.58           H  
ATOM   3105 2HD2 LEU A 217      40.922  29.873  -6.866  1.00  0.58           H  
ATOM   3106 3HD2 LEU A 217      41.520  30.660  -5.418  1.00  0.58           H  
ATOM   3107  N   GLY A 218      42.038  35.253  -7.059  1.00  0.59           N  
ATOM   3108  CA  GLY A 218      42.801  36.201  -7.846  1.00  0.59           C  
ATOM   3109  C   GLY A 218      44.248  36.195  -7.368  1.00  0.59           C  
ATOM   3110  O   GLY A 218      45.172  35.936  -8.149  1.00  0.59           O  
ATOM   3111  H   GLY A 218      41.281  35.583  -6.482  1.00  0.59           H  
ATOM   3112 1HA  GLY A 218      42.751  35.946  -8.900  1.00  0.59           H  
ATOM   3113 2HA  GLY A 218      42.379  37.198  -7.729  1.00  0.59           H  
ATOM   3114  N   ASP A 219      44.456  36.460  -6.069  1.00  0.59           N  
ATOM   3115  CA  ASP A 219      45.827  36.485  -5.576  1.00  0.59           C  
ATOM   3116  C   ASP A 219      46.489  35.133  -5.640  1.00  0.59           C  
ATOM   3117  O   ASP A 219      47.672  35.047  -5.963  1.00  0.59           O  
ATOM   3118  CB  ASP A 219      45.932  36.988  -4.141  1.00  0.59           C  
ATOM   3119  CG  ASP A 219      45.716  38.472  -3.991  1.00  0.59           C  
ATOM   3120  OD1 ASP A 219      45.672  39.159  -4.975  1.00  0.59           O  
ATOM   3121  OD2 ASP A 219      45.671  38.923  -2.870  1.00  0.59           O  
ATOM   3122  H   ASP A 219      43.674  36.631  -5.433  1.00  0.59           H  
ATOM   3123  HA  ASP A 219      46.398  37.165  -6.208  1.00  0.59           H  
ATOM   3124 1HB  ASP A 219      45.189  36.466  -3.527  1.00  0.59           H  
ATOM   3125 2HB  ASP A 219      46.906  36.732  -3.748  1.00  0.59           H  
ATOM   3126  N   ALA A 220      45.747  34.072  -5.347  1.00  0.60           N  
ATOM   3127  CA  ALA A 220      46.345  32.760  -5.374  1.00  0.60           C  
ATOM   3128  C   ALA A 220      46.849  32.434  -6.759  1.00  0.60           C  
ATOM   3129  O   ALA A 220      47.975  31.967  -6.896  1.00  0.60           O  
ATOM   3130  CB  ALA A 220      45.342  31.738  -4.943  1.00  0.60           C  
ATOM   3131  H   ALA A 220      44.769  34.176  -5.083  1.00  0.60           H  
ATOM   3132  HA  ALA A 220      47.192  32.751  -4.691  1.00  0.60           H  
ATOM   3133 1HB  ALA A 220      45.786  30.764  -4.949  1.00  0.60           H  
ATOM   3134 2HB  ALA A 220      44.993  31.974  -3.938  1.00  0.60           H  
ATOM   3135 3HB  ALA A 220      44.511  31.777  -5.626  1.00  0.60           H  
ATOM   3136  N   ALA A 221      46.059  32.746  -7.796  1.00  0.60           N  
ATOM   3137  CA  ALA A 221      46.488  32.487  -9.158  1.00  0.60           C  
ATOM   3138  C   ALA A 221      47.739  33.278  -9.467  1.00  0.60           C  
ATOM   3139  O   ALA A 221      48.657  32.766 -10.107  1.00  0.60           O  
ATOM   3140  CB  ALA A 221      45.401  32.850 -10.138  1.00  0.60           C  
ATOM   3141  H   ALA A 221      45.131  33.142  -7.647  1.00  0.60           H  
ATOM   3142  HA  ALA A 221      46.717  31.426  -9.248  1.00  0.60           H  
ATOM   3143 1HB  ALA A 221      45.731  32.643 -11.148  1.00  0.60           H  
ATOM   3144 2HB  ALA A 221      44.505  32.270  -9.921  1.00  0.60           H  
ATOM   3145 3HB  ALA A 221      45.179  33.915 -10.042  1.00  0.60           H  
ATOM   3146  N   GLN A 222      47.806  34.520  -8.969  1.00  0.61           N  
ATOM   3147  CA  GLN A 222      48.983  35.343  -9.192  1.00  0.61           C  
ATOM   3148  C   GLN A 222      50.205  34.685  -8.575  1.00  0.61           C  
ATOM   3149  O   GLN A 222      51.270  34.637  -9.191  1.00  0.61           O  
ATOM   3150  CB  GLN A 222      48.802  36.750  -8.611  1.00  0.61           C  
ATOM   3151  CG  GLN A 222      49.958  37.663  -8.912  1.00  0.61           C  
ATOM   3152  CD  GLN A 222      49.739  39.141  -8.557  1.00  0.61           C  
ATOM   3153  OE1 GLN A 222      48.656  39.725  -8.743  1.00  0.61           O  
ATOM   3154  NE2 GLN A 222      50.792  39.774  -8.055  1.00  0.61           N  
ATOM   3155  H   GLN A 222      47.009  34.908  -8.460  1.00  0.61           H  
ATOM   3156  HA  GLN A 222      49.150  35.428 -10.265  1.00  0.61           H  
ATOM   3157 1HB  GLN A 222      47.868  37.174  -8.922  1.00  0.61           H  
ATOM   3158 2HB  GLN A 222      48.755  36.673  -7.529  1.00  0.61           H  
ATOM   3159 1HG  GLN A 222      50.782  37.303  -8.312  1.00  0.61           H  
ATOM   3160 2HG  GLN A 222      50.202  37.586  -9.970  1.00  0.61           H  
ATOM   3161 1HE2 GLN A 222      50.721  40.742  -7.818  1.00  0.61           H  
ATOM   3162 2HE2 GLN A 222      51.667  39.292  -7.932  1.00  0.61           H  
ATOM   3163  N   VAL A 223      50.044  34.117  -7.378  1.00  0.62           N  
ATOM   3164  CA  VAL A 223      51.165  33.474  -6.710  1.00  0.62           C  
ATOM   3165  C   VAL A 223      51.636  32.270  -7.504  1.00  0.62           C  
ATOM   3166  O   VAL A 223      52.837  32.105  -7.754  1.00  0.62           O  
ATOM   3167  CB  VAL A 223      50.792  32.964  -5.298  1.00  0.62           C  
ATOM   3168  CG1 VAL A 223      51.923  32.176  -4.740  1.00  0.62           C  
ATOM   3169  CG2 VAL A 223      50.476  34.078  -4.365  1.00  0.62           C  
ATOM   3170  H   VAL A 223      49.136  34.179  -6.914  1.00  0.62           H  
ATOM   3171  HA  VAL A 223      51.972  34.179  -6.642  1.00  0.62           H  
ATOM   3172  HB  VAL A 223      49.932  32.305  -5.387  1.00  0.62           H  
ATOM   3173 1HG1 VAL A 223      51.648  31.787  -3.765  1.00  0.62           H  
ATOM   3174 2HG1 VAL A 223      52.142  31.371  -5.409  1.00  0.62           H  
ATOM   3175 3HG1 VAL A 223      52.791  32.823  -4.645  1.00  0.62           H  
ATOM   3176 1HG2 VAL A 223      50.211  33.668  -3.395  1.00  0.62           H  
ATOM   3177 2HG2 VAL A 223      51.340  34.700  -4.268  1.00  0.62           H  
ATOM   3178 3HG2 VAL A 223      49.655  34.656  -4.742  1.00  0.62           H  
ATOM   3179  N   VAL A 224      50.685  31.458  -7.965  1.00  0.64           N  
ATOM   3180  CA  VAL A 224      51.035  30.249  -8.686  1.00  0.64           C  
ATOM   3181  C   VAL A 224      51.782  30.594  -9.949  1.00  0.64           C  
ATOM   3182  O   VAL A 224      52.874  30.067 -10.213  1.00  0.64           O  
ATOM   3183  CB  VAL A 224      49.771  29.497  -9.156  1.00  0.64           C  
ATOM   3184  CG1 VAL A 224      50.161  28.351 -10.029  1.00  0.64           C  
ATOM   3185  CG2 VAL A 224      48.981  29.034  -8.040  1.00  0.64           C  
ATOM   3186  H   VAL A 224      49.708  31.670  -7.757  1.00  0.64           H  
ATOM   3187  HA  VAL A 224      51.654  29.616  -8.052  1.00  0.64           H  
ATOM   3188  HB  VAL A 224      49.164  30.173  -9.757  1.00  0.64           H  
ATOM   3189 1HG1 VAL A 224      49.273  27.852 -10.362  1.00  0.64           H  
ATOM   3190 2HG1 VAL A 224      50.728  28.708 -10.883  1.00  0.64           H  
ATOM   3191 3HG1 VAL A 224      50.763  27.666  -9.447  1.00  0.64           H  
ATOM   3192 1HG2 VAL A 224      48.107  28.530  -8.411  1.00  0.64           H  
ATOM   3193 2HG2 VAL A 224      49.561  28.382  -7.466  1.00  0.64           H  
ATOM   3194 3HG2 VAL A 224      48.690  29.858  -7.460  1.00  0.64           H  
ATOM   3195  N   VAL A 225      51.200  31.505 -10.718  1.00  0.65           N  
ATOM   3196  CA  VAL A 225      51.756  31.870 -11.989  1.00  0.65           C  
ATOM   3197  C   VAL A 225      53.080  32.592 -11.913  1.00  0.65           C  
ATOM   3198  O   VAL A 225      54.008  32.216 -12.623  1.00  0.65           O  
ATOM   3199  CB  VAL A 225      50.773  32.733 -12.774  1.00  0.65           C  
ATOM   3200  CG1 VAL A 225      51.481  33.233 -13.981  1.00  0.65           C  
ATOM   3201  CG2 VAL A 225      49.527  31.900 -13.159  1.00  0.65           C  
ATOM   3202  H   VAL A 225      50.324  31.936 -10.419  1.00  0.65           H  
ATOM   3203  HA  VAL A 225      51.905  30.950 -12.554  1.00  0.65           H  
ATOM   3204  HB  VAL A 225      50.463  33.592 -12.169  1.00  0.65           H  
ATOM   3205 1HG1 VAL A 225      50.839  33.840 -14.578  1.00  0.65           H  
ATOM   3206 2HG1 VAL A 225      52.338  33.821 -13.671  1.00  0.65           H  
ATOM   3207 3HG1 VAL A 225      51.815  32.384 -14.564  1.00  0.65           H  
ATOM   3208 1HG2 VAL A 225      48.828  32.521 -13.722  1.00  0.65           H  
ATOM   3209 2HG2 VAL A 225      49.831  31.048 -13.767  1.00  0.65           H  
ATOM   3210 3HG2 VAL A 225      49.037  31.540 -12.257  1.00  0.65           H  
ATOM   3211  N   LEU A 226      53.209  33.598 -11.054  1.00  0.67           N  
ATOM   3212  CA  LEU A 226      54.462  34.328 -11.028  1.00  0.67           C  
ATOM   3213  C   LEU A 226      55.617  33.470 -10.535  1.00  0.67           C  
ATOM   3214  O   LEU A 226      56.744  33.585 -11.032  1.00  0.67           O  
ATOM   3215  CB  LEU A 226      54.331  35.572 -10.168  1.00  0.67           C  
ATOM   3216  CG  LEU A 226      53.381  36.634 -10.722  1.00  0.67           C  
ATOM   3217  CD1 LEU A 226      53.302  37.769  -9.746  1.00  0.67           C  
ATOM   3218  CD2 LEU A 226      53.842  37.090 -12.088  1.00  0.67           C  
ATOM   3219  H   LEU A 226      52.443  33.881 -10.443  1.00  0.67           H  
ATOM   3220  HA  LEU A 226      54.685  34.644 -12.047  1.00  0.67           H  
ATOM   3221 1HB  LEU A 226      53.959  35.276  -9.185  1.00  0.67           H  
ATOM   3222 2HB  LEU A 226      55.304  36.021 -10.047  1.00  0.67           H  
ATOM   3223  HG  LEU A 226      52.383  36.202 -10.814  1.00  0.67           H  
ATOM   3224 1HD1 LEU A 226      52.606  38.518 -10.116  1.00  0.67           H  
ATOM   3225 2HD1 LEU A 226      52.969  37.395  -8.786  1.00  0.67           H  
ATOM   3226 3HD1 LEU A 226      54.265  38.222  -9.633  1.00  0.67           H  
ATOM   3227 1HD2 LEU A 226      53.146  37.836 -12.476  1.00  0.67           H  
ATOM   3228 2HD2 LEU A 226      54.834  37.523 -12.017  1.00  0.67           H  
ATOM   3229 3HD2 LEU A 226      53.867  36.235 -12.765  1.00  0.67           H  
ATOM   3230  N   ARG A 227      55.365  32.582  -9.566  1.00  0.69           N  
ATOM   3231  CA  ARG A 227      56.450  31.732  -9.104  1.00  0.69           C  
ATOM   3232  C   ARG A 227      56.856  30.782 -10.223  1.00  0.69           C  
ATOM   3233  O   ARG A 227      58.047  30.595 -10.487  1.00  0.69           O  
ATOM   3234  CB  ARG A 227      56.019  30.944  -7.869  1.00  0.69           C  
ATOM   3235  CG  ARG A 227      55.863  31.796  -6.597  1.00  0.69           C  
ATOM   3236  CD  ARG A 227      55.226  31.047  -5.454  1.00  0.69           C  
ATOM   3237  NE  ARG A 227      56.048  29.987  -4.886  1.00  0.69           N  
ATOM   3238  CZ  ARG A 227      55.561  29.015  -4.079  1.00  0.69           C  
ATOM   3239  NH1 ARG A 227      54.313  29.000  -3.763  1.00  0.69           N  
ATOM   3240  NH2 ARG A 227      56.347  28.088  -3.615  1.00  0.69           N  
ATOM   3241  H   ARG A 227      54.439  32.489  -9.139  1.00  0.69           H  
ATOM   3242  HA  ARG A 227      57.305  32.357  -8.844  1.00  0.69           H  
ATOM   3243 1HB  ARG A 227      55.054  30.469  -8.067  1.00  0.69           H  
ATOM   3244 2HB  ARG A 227      56.743  30.154  -7.665  1.00  0.69           H  
ATOM   3245 1HG  ARG A 227      56.844  32.143  -6.271  1.00  0.69           H  
ATOM   3246 2HG  ARG A 227      55.230  32.657  -6.827  1.00  0.69           H  
ATOM   3247 1HD  ARG A 227      54.986  31.739  -4.667  1.00  0.69           H  
ATOM   3248 2HD  ARG A 227      54.312  30.592  -5.821  1.00  0.69           H  
ATOM   3249  HE  ARG A 227      57.042  29.964  -5.110  1.00  0.69           H  
ATOM   3250 1HH1 ARG A 227      53.708  29.728  -4.117  1.00  0.69           H  
ATOM   3251 2HH1 ARG A 227      53.957  28.261  -3.173  1.00  0.69           H  
ATOM   3252 1HH2 ARG A 227      57.322  28.143  -3.840  1.00  0.69           H  
ATOM   3253 2HH2 ARG A 227      55.986  27.360  -3.018  1.00  0.69           H  
ATOM   3254  N   SER A 228      55.858  30.248 -10.934  1.00  0.71           N  
ATOM   3255  CA  SER A 228      56.094  29.305 -12.006  1.00  0.71           C  
ATOM   3256  C   SER A 228      56.814  29.949 -13.186  1.00  0.71           C  
ATOM   3257  O   SER A 228      57.741  29.361 -13.741  1.00  0.71           O  
ATOM   3258  CB  SER A 228      54.773  28.756 -12.449  1.00  0.71           C  
ATOM   3259  OG  SER A 228      54.164  28.069 -11.396  1.00  0.71           O  
ATOM   3260  H   SER A 228      54.885  30.451 -10.690  1.00  0.71           H  
ATOM   3261  HA  SER A 228      56.710  28.492 -11.623  1.00  0.71           H  
ATOM   3262 1HB  SER A 228      54.124  29.557 -12.800  1.00  0.71           H  
ATOM   3263 2HB  SER A 228      54.936  28.077 -13.268  1.00  0.71           H  
ATOM   3264  HG  SER A 228      53.807  28.766 -10.803  1.00  0.71           H  
ATOM   3265  N   GLN A 229      56.421  31.170 -13.561  1.00  0.72           N  
ATOM   3266  CA  GLN A 229      57.065  31.861 -14.672  1.00  0.72           C  
ATOM   3267  C   GLN A 229      58.512  32.158 -14.360  1.00  0.72           C  
ATOM   3268  O   GLN A 229      59.389  31.972 -15.202  1.00  0.72           O  
ATOM   3269  CB  GLN A 229      56.329  33.157 -15.015  1.00  0.72           C  
ATOM   3270  CG  GLN A 229      54.981  32.926 -15.671  1.00  0.72           C  
ATOM   3271  CD  GLN A 229      54.138  34.174 -15.836  1.00  0.72           C  
ATOM   3272  OE1 GLN A 229      54.303  35.142 -15.086  1.00  0.72           O  
ATOM   3273  NE2 GLN A 229      53.220  34.150 -16.804  1.00  0.72           N  
ATOM   3274  H   GLN A 229      55.645  31.618 -13.078  1.00  0.72           H  
ATOM   3275  HA  GLN A 229      57.034  31.208 -15.546  1.00  0.72           H  
ATOM   3276 1HB  GLN A 229      56.157  33.724 -14.094  1.00  0.72           H  
ATOM   3277 2HB  GLN A 229      56.941  33.769 -15.674  1.00  0.72           H  
ATOM   3278 1HG  GLN A 229      55.167  32.526 -16.662  1.00  0.72           H  
ATOM   3279 2HG  GLN A 229      54.418  32.206 -15.085  1.00  0.72           H  
ATOM   3280 1HE2 GLN A 229      52.592  34.945 -16.939  1.00  0.72           H  
ATOM   3281 2HE2 GLN A 229      53.145  33.325 -17.408  1.00  0.72           H  
ATOM   3282  N   LEU A 230      58.793  32.556 -13.121  1.00  0.73           N  
ATOM   3283  CA  LEU A 230      60.170  32.839 -12.788  1.00  0.73           C  
ATOM   3284  C   LEU A 230      60.962  31.545 -12.900  1.00  0.73           C  
ATOM   3285  O   LEU A 230      62.043  31.518 -13.489  1.00  0.73           O  
ATOM   3286  CB  LEU A 230      60.285  33.410 -11.379  1.00  0.73           C  
ATOM   3287  CG  LEU A 230      61.686  33.818 -10.972  1.00  0.73           C  
ATOM   3288  CD1 LEU A 230      62.192  34.894 -11.906  1.00  0.73           C  
ATOM   3289  CD2 LEU A 230      61.651  34.309  -9.573  1.00  0.73           C  
ATOM   3290  H   LEU A 230      58.057  32.707 -12.427  1.00  0.73           H  
ATOM   3291  HA  LEU A 230      60.566  33.559 -13.501  1.00  0.73           H  
ATOM   3292 1HB  LEU A 230      59.631  34.277 -11.296  1.00  0.73           H  
ATOM   3293 2HB  LEU A 230      59.936  32.650 -10.671  1.00  0.73           H  
ATOM   3294  HG  LEU A 230      62.353  32.970 -11.057  1.00  0.73           H  
ATOM   3295 1HD1 LEU A 230      63.194  35.179 -11.615  1.00  0.73           H  
ATOM   3296 2HD1 LEU A 230      62.207  34.509 -12.929  1.00  0.73           H  
ATOM   3297 3HD1 LEU A 230      61.536  35.761 -11.851  1.00  0.73           H  
ATOM   3298 1HD2 LEU A 230      62.634  34.614  -9.265  1.00  0.73           H  
ATOM   3299 2HD2 LEU A 230      60.977  35.156  -9.494  1.00  0.73           H  
ATOM   3300 3HD2 LEU A 230      61.297  33.495  -8.952  1.00  0.73           H  
ATOM   3301  N   PHE A 231      60.407  30.455 -12.375  1.00  0.75           N  
ATOM   3302  CA  PHE A 231      61.096  29.180 -12.426  1.00  0.75           C  
ATOM   3303  C   PHE A 231      61.319  28.715 -13.866  1.00  0.75           C  
ATOM   3304  O   PHE A 231      62.414  28.261 -14.219  1.00  0.75           O  
ATOM   3305  CB  PHE A 231      60.289  28.142 -11.665  1.00  0.75           C  
ATOM   3306  CG  PHE A 231      60.301  28.404 -10.207  1.00  0.75           C  
ATOM   3307  CD1 PHE A 231      61.175  29.344  -9.684  1.00  0.75           C  
ATOM   3308  CD2 PHE A 231      59.466  27.721  -9.344  1.00  0.75           C  
ATOM   3309  CE1 PHE A 231      61.211  29.598  -8.346  1.00  0.75           C  
ATOM   3310  CE2 PHE A 231      59.504  27.973  -7.987  1.00  0.75           C  
ATOM   3311  CZ  PHE A 231      60.379  28.914  -7.487  1.00  0.75           C  
ATOM   3312  H   PHE A 231      59.505  30.518 -11.898  1.00  0.75           H  
ATOM   3313  HA  PHE A 231      62.066  29.294 -11.945  1.00  0.75           H  
ATOM   3314 1HB  PHE A 231      59.256  28.156 -12.008  1.00  0.75           H  
ATOM   3315 2HB  PHE A 231      60.690  27.159 -11.854  1.00  0.75           H  
ATOM   3316  HD1 PHE A 231      61.838  29.887 -10.352  1.00  0.75           H  
ATOM   3317  HD2 PHE A 231      58.778  26.980  -9.743  1.00  0.75           H  
ATOM   3318  HE1 PHE A 231      61.902  30.334  -7.969  1.00  0.75           H  
ATOM   3319  HE2 PHE A 231      58.845  27.427  -7.313  1.00  0.75           H  
ATOM   3320  HZ  PHE A 231      60.410  29.113  -6.417  1.00  0.75           H  
ATOM   3321  N   ALA A 232      60.315  28.912 -14.725  1.00  0.76           N  
ATOM   3322  CA  ALA A 232      60.414  28.531 -16.130  1.00  0.76           C  
ATOM   3323  C   ALA A 232      61.554  29.263 -16.825  1.00  0.76           C  
ATOM   3324  O   ALA A 232      62.203  28.720 -17.719  1.00  0.76           O  
ATOM   3325  CB  ALA A 232      59.123  28.846 -16.850  1.00  0.76           C  
ATOM   3326  H   ALA A 232      59.439  29.301 -14.387  1.00  0.76           H  
ATOM   3327  HA  ALA A 232      60.603  27.463 -16.176  1.00  0.76           H  
ATOM   3328 1HB  ALA A 232      59.213  28.532 -17.873  1.00  0.76           H  
ATOM   3329 2HB  ALA A 232      58.295  28.331 -16.382  1.00  0.76           H  
ATOM   3330 3HB  ALA A 232      58.943  29.921 -16.809  1.00  0.76           H  
ATOM   3331  N   ASP A 233      61.766  30.517 -16.457  1.00  0.77           N  
ATOM   3332  CA  ASP A 233      62.852  31.298 -17.019  1.00  0.77           C  
ATOM   3333  C   ASP A 233      64.228  31.040 -16.370  1.00  0.77           C  
ATOM   3334  O   ASP A 233      65.250  31.042 -17.061  1.00  0.77           O  
ATOM   3335  CB  ASP A 233      62.514  32.787 -16.942  1.00  0.77           C  
ATOM   3336  CG  ASP A 233      61.340  33.206 -17.862  1.00  0.77           C  
ATOM   3337  OD1 ASP A 233      60.943  32.435 -18.718  1.00  0.77           O  
ATOM   3338  OD2 ASP A 233      60.873  34.310 -17.711  1.00  0.77           O  
ATOM   3339  H   ASP A 233      61.152  30.946 -15.760  1.00  0.77           H  
ATOM   3340  HA  ASP A 233      62.934  31.034 -18.072  1.00  0.77           H  
ATOM   3341 1HB  ASP A 233      62.240  33.025 -15.908  1.00  0.77           H  
ATOM   3342 2HB  ASP A 233      63.397  33.375 -17.188  1.00  0.77           H  
ATOM   3343  N   GLU A 234      64.247  30.837 -15.045  1.00  0.79           N  
ATOM   3344  CA  GLU A 234      65.496  30.763 -14.281  1.00  0.79           C  
ATOM   3345  C   GLU A 234      65.962  29.407 -13.706  1.00  0.79           C  
ATOM   3346  O   GLU A 234      67.172  29.213 -13.522  1.00  0.79           O  
ATOM   3347  CB  GLU A 234      65.394  31.761 -13.133  1.00  0.79           C  
ATOM   3348  CG  GLU A 234      65.220  33.205 -13.570  1.00  0.79           C  
ATOM   3349  CD  GLU A 234      66.469  33.804 -14.175  1.00  0.79           C  
ATOM   3350  OE1 GLU A 234      67.528  33.262 -13.966  1.00  0.79           O  
ATOM   3351  OE2 GLU A 234      66.364  34.824 -14.831  1.00  0.79           O  
ATOM   3352  H   GLU A 234      63.366  30.818 -14.540  1.00  0.79           H  
ATOM   3353  HA  GLU A 234      66.285  31.109 -14.947  1.00  0.79           H  
ATOM   3354 1HB  GLU A 234      64.535  31.504 -12.512  1.00  0.79           H  
ATOM   3355 2HB  GLU A 234      66.283  31.688 -12.512  1.00  0.79           H  
ATOM   3356 1HG  GLU A 234      64.413  33.253 -14.301  1.00  0.79           H  
ATOM   3357 2HG  GLU A 234      64.919  33.794 -12.715  1.00  0.79           H  
ATOM   3358  N   LEU A 235      65.053  28.497 -13.344  1.00  0.80           N  
ATOM   3359  CA  LEU A 235      65.488  27.243 -12.716  1.00  0.80           C  
ATOM   3360  C   LEU A 235      65.325  26.014 -13.595  1.00  0.80           C  
ATOM   3361  O   LEU A 235      66.028  25.015 -13.406  1.00  0.80           O  
ATOM   3362  CB  LEU A 235      64.734  26.941 -11.428  1.00  0.80           C  
ATOM   3363  CG  LEU A 235      64.822  27.925 -10.301  1.00  0.80           C  
ATOM   3364  CD1 LEU A 235      63.994  27.398  -9.123  1.00  0.80           C  
ATOM   3365  CD2 LEU A 235      66.261  28.149  -9.908  1.00  0.80           C  
ATOM   3366  H   LEU A 235      64.069  28.645 -13.529  1.00  0.80           H  
ATOM   3367  HA  LEU A 235      66.539  27.335 -12.467  1.00  0.80           H  
ATOM   3368 1HB  LEU A 235      63.680  26.871 -11.694  1.00  0.80           H  
ATOM   3369 2HB  LEU A 235      65.061  25.971 -11.055  1.00  0.80           H  
ATOM   3370  HG  LEU A 235      64.383  28.853 -10.622  1.00  0.80           H  
ATOM   3371 1HD1 LEU A 235      64.024  28.106  -8.310  1.00  0.80           H  
ATOM   3372 2HD1 LEU A 235      62.970  27.248  -9.431  1.00  0.80           H  
ATOM   3373 3HD1 LEU A 235      64.408  26.447  -8.783  1.00  0.80           H  
ATOM   3374 1HD2 LEU A 235      66.312  28.870  -9.097  1.00  0.80           H  
ATOM   3375 2HD2 LEU A 235      66.697  27.209  -9.580  1.00  0.80           H  
ATOM   3376 3HD2 LEU A 235      66.823  28.529 -10.761  1.00  0.80           H  
ATOM   3377  N   VAL A 236      64.349  26.044 -14.483  1.00  0.81           N  
ATOM   3378  CA  VAL A 236      64.020  24.832 -15.201  1.00  0.81           C  
ATOM   3379  C   VAL A 236      65.208  24.276 -15.965  1.00  0.81           C  
ATOM   3380  O   VAL A 236      65.918  24.999 -16.667  1.00  0.81           O  
ATOM   3381  CB  VAL A 236      62.880  25.119 -16.176  1.00  0.81           C  
ATOM   3382  CG1 VAL A 236      63.366  26.026 -17.247  1.00  0.81           C  
ATOM   3383  CG2 VAL A 236      62.327  23.844 -16.713  1.00  0.81           C  
ATOM   3384  H   VAL A 236      63.793  26.889 -14.606  1.00  0.81           H  
ATOM   3385  HA  VAL A 236      63.697  24.084 -14.489  1.00  0.81           H  
ATOM   3386  HB  VAL A 236      62.092  25.648 -15.643  1.00  0.81           H  
ATOM   3387 1HG1 VAL A 236      62.548  26.256 -17.927  1.00  0.81           H  
ATOM   3388 2HG1 VAL A 236      63.740  26.948 -16.796  1.00  0.81           H  
ATOM   3389 3HG1 VAL A 236      64.168  25.541 -17.799  1.00  0.81           H  
ATOM   3390 1HG2 VAL A 236      61.498  24.058 -17.383  1.00  0.81           H  
ATOM   3391 2HG2 VAL A 236      63.093  23.295 -17.253  1.00  0.81           H  
ATOM   3392 3HG2 VAL A 236      61.980  23.267 -15.873  1.00  0.81           H  
ATOM   3393  N   GLY A 237      65.390  22.964 -15.843  1.00  0.81           N  
ATOM   3394  CA  GLY A 237      66.451  22.229 -16.517  1.00  0.81           C  
ATOM   3395  C   GLY A 237      67.741  22.148 -15.698  1.00  0.81           C  
ATOM   3396  O   GLY A 237      68.654  21.397 -16.047  1.00  0.81           O  
ATOM   3397  H   GLY A 237      64.771  22.461 -15.207  1.00  0.81           H  
ATOM   3398 1HA  GLY A 237      66.099  21.221 -16.735  1.00  0.81           H  
ATOM   3399 2HA  GLY A 237      66.660  22.705 -17.473  1.00  0.81           H  
ATOM   3400  N   LYS A 238      67.817  22.908 -14.604  1.00  0.80           N  
ATOM   3401  CA  LYS A 238      69.005  22.921 -13.756  1.00  0.80           C  
ATOM   3402  C   LYS A 238      68.922  21.888 -12.640  1.00  0.80           C  
ATOM   3403  O   LYS A 238      69.915  21.602 -11.963  1.00  0.80           O  
ATOM   3404  CB  LYS A 238      69.212  24.321 -13.177  1.00  0.80           C  
ATOM   3405  CG  LYS A 238      69.510  25.374 -14.259  1.00  0.80           C  
ATOM   3406  CD  LYS A 238      69.642  26.772 -13.682  1.00  0.80           C  
ATOM   3407  CE  LYS A 238      69.945  27.801 -14.778  1.00  0.80           C  
ATOM   3408  NZ  LYS A 238      69.877  29.195 -14.260  1.00  0.80           N  
ATOM   3409  H   LYS A 238      67.043  23.527 -14.352  1.00  0.80           H  
ATOM   3410  HA  LYS A 238      69.869  22.674 -14.374  1.00  0.80           H  
ATOM   3411 1HB  LYS A 238      68.328  24.627 -12.621  1.00  0.80           H  
ATOM   3412 2HB  LYS A 238      70.045  24.305 -12.476  1.00  0.80           H  
ATOM   3413 1HG  LYS A 238      70.426  25.112 -14.787  1.00  0.80           H  
ATOM   3414 2HG  LYS A 238      68.684  25.376 -14.976  1.00  0.80           H  
ATOM   3415 1HD  LYS A 238      68.714  27.046 -13.192  1.00  0.80           H  
ATOM   3416 2HD  LYS A 238      70.442  26.790 -12.945  1.00  0.80           H  
ATOM   3417 1HE  LYS A 238      70.944  27.618 -15.167  1.00  0.80           H  
ATOM   3418 2HE  LYS A 238      69.221  27.690 -15.586  1.00  0.80           H  
ATOM   3419 1HZ  LYS A 238      70.074  29.850 -14.999  1.00  0.80           H  
ATOM   3420 2HZ  LYS A 238      68.908  29.351 -13.913  1.00  0.80           H  
ATOM   3421 3HZ  LYS A 238      70.534  29.325 -13.511  1.00  0.80           H  
ATOM   3422  N   GLY A 239      67.751  21.300 -12.462  1.00  0.78           N  
ATOM   3423  CA  GLY A 239      67.559  20.360 -11.373  1.00  0.78           C  
ATOM   3424  C   GLY A 239      66.298  19.532 -11.528  1.00  0.78           C  
ATOM   3425  O   GLY A 239      65.643  19.553 -12.565  1.00  0.78           O  
ATOM   3426  H   GLY A 239      66.978  21.545 -13.063  1.00  0.78           H  
ATOM   3427 1HA  GLY A 239      68.418  19.704 -11.296  1.00  0.78           H  
ATOM   3428 2HA  GLY A 239      67.510  20.912 -10.436  1.00  0.78           H  
ATOM   3429  N   ALA A 240      65.991  18.765 -10.506  1.00  0.75           N  
ATOM   3430  CA  ALA A 240      64.828  17.884 -10.520  1.00  0.75           C  
ATOM   3431  C   ALA A 240      64.457  17.471  -9.110  1.00  0.75           C  
ATOM   3432  O   ALA A 240      65.064  17.924  -8.132  1.00  0.75           O  
ATOM   3433  CB  ALA A 240      65.074  16.659 -11.400  1.00  0.75           C  
ATOM   3434  H   ALA A 240      66.627  18.786  -9.709  1.00  0.75           H  
ATOM   3435  HA  ALA A 240      63.985  18.440 -10.933  1.00  0.75           H  
ATOM   3436 1HB  ALA A 240      64.178  16.035 -11.417  1.00  0.75           H  
ATOM   3437 2HB  ALA A 240      65.294  16.982 -12.415  1.00  0.75           H  
ATOM   3438 3HB  ALA A 240      65.898  16.080 -11.029  1.00  0.75           H  
ATOM   3439  N   VAL A 241      63.408  16.661  -9.010  1.00  0.73           N  
ATOM   3440  CA  VAL A 241      62.954  16.116  -7.736  1.00  0.73           C  
ATOM   3441  C   VAL A 241      62.832  14.587  -7.843  1.00  0.73           C  
ATOM   3442  O   VAL A 241      62.417  14.086  -8.888  1.00  0.73           O  
ATOM   3443  CB  VAL A 241      61.596  16.709  -7.320  1.00  0.73           C  
ATOM   3444  CG1 VAL A 241      61.182  16.157  -5.931  1.00  0.73           C  
ATOM   3445  CG2 VAL A 241      61.679  18.234  -7.331  1.00  0.73           C  
ATOM   3446  H   VAL A 241      62.931  16.378  -9.857  1.00  0.73           H  
ATOM   3447  HA  VAL A 241      63.685  16.359  -6.975  1.00  0.73           H  
ATOM   3448  HB  VAL A 241      60.835  16.393  -8.029  1.00  0.73           H  
ATOM   3449 1HG1 VAL A 241      60.217  16.572  -5.650  1.00  0.73           H  
ATOM   3450 2HG1 VAL A 241      61.103  15.076  -5.957  1.00  0.73           H  
ATOM   3451 3HG1 VAL A 241      61.931  16.446  -5.189  1.00  0.73           H  
ATOM   3452 1HG2 VAL A 241      60.714  18.650  -7.049  1.00  0.73           H  
ATOM   3453 2HG2 VAL A 241      62.426  18.560  -6.635  1.00  0.73           H  
ATOM   3454 3HG2 VAL A 241      61.941  18.589  -8.329  1.00  0.73           H  
ATOM   3455  N   ALA A 242      63.244  13.854  -6.808  1.00  0.70           N  
ATOM   3456  CA  ALA A 242      63.097  12.395  -6.780  1.00  0.70           C  
ATOM   3457  C   ALA A 242      62.427  11.927  -5.491  1.00  0.70           C  
ATOM   3458  O   ALA A 242      62.582  12.545  -4.443  1.00  0.70           O  
ATOM   3459  CB  ALA A 242      64.451  11.718  -6.896  1.00  0.70           C  
ATOM   3460  H   ALA A 242      63.645  14.335  -6.011  1.00  0.70           H  
ATOM   3461  HA  ALA A 242      62.458  12.104  -7.606  1.00  0.70           H  
ATOM   3462 1HB  ALA A 242      64.309  10.638  -6.889  1.00  0.70           H  
ATOM   3463 2HB  ALA A 242      64.934  12.019  -7.822  1.00  0.70           H  
ATOM   3464 3HB  ALA A 242      65.075  12.009  -6.052  1.00  0.70           H  
ATOM   3465  N   SER A 243      61.689  10.825  -5.564  1.00  0.68           N  
ATOM   3466  CA  SER A 243      61.051  10.232  -4.389  1.00  0.68           C  
ATOM   3467  C   SER A 243      61.869   9.054  -3.862  1.00  0.68           C  
ATOM   3468  O   SER A 243      62.351   8.232  -4.641  1.00  0.68           O  
ATOM   3469  CB  SER A 243      59.635   9.797  -4.724  1.00  0.68           C  
ATOM   3470  OG  SER A 243      59.054   9.121  -3.650  1.00  0.68           O  
ATOM   3471  H   SER A 243      61.597  10.366  -6.463  1.00  0.68           H  
ATOM   3472  HA  SER A 243      60.999  10.981  -3.600  1.00  0.68           H  
ATOM   3473 1HB  SER A 243      59.036  10.672  -4.978  1.00  0.68           H  
ATOM   3474 2HB  SER A 243      59.657   9.148  -5.600  1.00  0.68           H  
ATOM   3475  HG  SER A 243      59.707   8.468  -3.372  1.00  0.68           H  
ATOM   3476  N   VAL A 244      62.042   8.993  -2.541  1.00  0.67           N  
ATOM   3477  CA  VAL A 244      62.794   7.928  -1.871  1.00  0.67           C  
ATOM   3478  C   VAL A 244      61.981   7.276  -0.728  1.00  0.67           C  
ATOM   3479  O   VAL A 244      61.374   7.971   0.092  1.00  0.67           O  
ATOM   3480  CB  VAL A 244      64.125   8.497  -1.334  1.00  0.67           C  
ATOM   3481  CG1 VAL A 244      64.902   7.409  -0.639  1.00  0.67           C  
ATOM   3482  CG2 VAL A 244      64.923   9.121  -2.479  1.00  0.67           C  
ATOM   3483  H   VAL A 244      61.658   9.739  -1.970  1.00  0.67           H  
ATOM   3484  HA  VAL A 244      63.028   7.155  -2.602  1.00  0.67           H  
ATOM   3485  HB  VAL A 244      63.917   9.277  -0.591  1.00  0.67           H  
ATOM   3486 1HG1 VAL A 244      65.835   7.809  -0.257  1.00  0.67           H  
ATOM   3487 2HG1 VAL A 244      64.333   7.040   0.157  1.00  0.67           H  
ATOM   3488 3HG1 VAL A 244      65.100   6.604  -1.326  1.00  0.67           H  
ATOM   3489 1HG2 VAL A 244      65.843   9.524  -2.077  1.00  0.67           H  
ATOM   3490 2HG2 VAL A 244      65.143   8.366  -3.225  1.00  0.67           H  
ATOM   3491 3HG2 VAL A 244      64.354   9.927  -2.939  1.00  0.67           H  
ATOM   3492  N   SER A 245      62.000   5.938  -0.645  1.00  0.66           N  
ATOM   3493  CA  SER A 245      61.266   5.177   0.387  1.00  0.66           C  
ATOM   3494  C   SER A 245      61.958   5.024   1.763  1.00  0.66           C  
ATOM   3495  O   SER A 245      61.678   4.091   2.520  1.00  0.66           O  
ATOM   3496  CB  SER A 245      60.915   3.814  -0.144  1.00  0.66           C  
ATOM   3497  OG  SER A 245      62.068   3.081  -0.464  1.00  0.66           O  
ATOM   3498  H   SER A 245      62.499   5.405  -1.362  1.00  0.66           H  
ATOM   3499  HA  SER A 245      60.330   5.703   0.544  1.00  0.66           H  
ATOM   3500 1HB  SER A 245      60.333   3.278   0.603  1.00  0.66           H  
ATOM   3501 2HB  SER A 245      60.292   3.921  -1.031  1.00  0.66           H  
ATOM   3502  HG  SER A 245      62.494   3.583  -1.204  1.00  0.66           H  
ATOM   3503  N   LEU A 246      62.901   5.900   2.046  1.00  0.65           N  
ATOM   3504  CA  LEU A 246      63.646   5.934   3.299  1.00  0.65           C  
ATOM   3505  C   LEU A 246      63.147   7.046   4.215  1.00  0.65           C  
ATOM   3506  O   LEU A 246      62.570   8.014   3.730  1.00  0.65           O  
ATOM   3507  CB  LEU A 246      65.113   6.151   2.992  1.00  0.65           C  
ATOM   3508  CG  LEU A 246      65.727   5.147   2.184  1.00  0.65           C  
ATOM   3509  CD1 LEU A 246      67.146   5.544   1.924  1.00  0.65           C  
ATOM   3510  CD2 LEU A 246      65.646   3.828   2.893  1.00  0.65           C  
ATOM   3511  H   LEU A 246      63.066   6.621   1.362  1.00  0.65           H  
ATOM   3512  HA  LEU A 246      63.516   4.973   3.789  1.00  0.65           H  
ATOM   3513 1HB  LEU A 246      65.180   7.047   2.427  1.00  0.65           H  
ATOM   3514 2HB  LEU A 246      65.698   6.286   3.881  1.00  0.65           H  
ATOM   3515  HG  LEU A 246      65.207   5.084   1.257  1.00  0.65           H  
ATOM   3516 1HD1 LEU A 246      67.629   4.792   1.317  1.00  0.65           H  
ATOM   3517 2HD1 LEU A 246      67.176   6.504   1.414  1.00  0.65           H  
ATOM   3518 3HD1 LEU A 246      67.656   5.621   2.865  1.00  0.65           H  
ATOM   3519 1HD2 LEU A 246      66.107   3.061   2.293  1.00  0.65           H  
ATOM   3520 2HD2 LEU A 246      66.165   3.895   3.844  1.00  0.65           H  
ATOM   3521 3HD2 LEU A 246      64.601   3.572   3.069  1.00  0.65           H  
ATOM   3522  N   PRO A 247      63.351   6.951   5.541  1.00  0.65           N  
ATOM   3523  CA  PRO A 247      63.021   7.987   6.499  1.00  0.65           C  
ATOM   3524  C   PRO A 247      63.923   9.177   6.259  1.00  0.65           C  
ATOM   3525  O   PRO A 247      65.070   9.020   5.832  1.00  0.65           O  
ATOM   3526  CB  PRO A 247      63.271   7.315   7.849  1.00  0.65           C  
ATOM   3527  CG  PRO A 247      64.278   6.213   7.563  1.00  0.65           C  
ATOM   3528  CD  PRO A 247      63.968   5.737   6.152  1.00  0.65           C  
ATOM   3529  HA  PRO A 247      61.963   8.270   6.377  1.00  0.65           H  
ATOM   3530 1HB  PRO A 247      63.644   8.055   8.569  1.00  0.65           H  
ATOM   3531 2HB  PRO A 247      62.326   6.937   8.249  1.00  0.65           H  
ATOM   3532 1HG  PRO A 247      65.299   6.597   7.663  1.00  0.65           H  
ATOM   3533 2HG  PRO A 247      64.173   5.408   8.305  1.00  0.65           H  
ATOM   3534 1HD  PRO A 247      64.911   5.451   5.695  1.00  0.65           H  
ATOM   3535 2HD  PRO A 247      63.273   4.908   6.171  1.00  0.65           H  
ATOM   3536  N   ALA A 248      63.456  10.362   6.619  1.00  0.64           N  
ATOM   3537  CA  ALA A 248      64.223  11.581   6.381  1.00  0.64           C  
ATOM   3538  C   ALA A 248      65.608  11.550   6.990  1.00  0.64           C  
ATOM   3539  O   ALA A 248      66.552  12.053   6.392  1.00  0.64           O  
ATOM   3540  CB  ALA A 248      63.454  12.754   6.937  1.00  0.64           C  
ATOM   3541  H   ALA A 248      62.521  10.434   7.002  1.00  0.64           H  
ATOM   3542  HA  ALA A 248      64.340  11.707   5.309  1.00  0.64           H  
ATOM   3543 1HB  ALA A 248      63.991  13.677   6.725  1.00  0.64           H  
ATOM   3544 2HB  ALA A 248      62.478  12.784   6.474  1.00  0.64           H  
ATOM   3545 3HB  ALA A 248      63.339  12.640   8.012  1.00  0.64           H  
ATOM   3546  N   ALA A 249      65.759  10.948   8.163  1.00  0.64           N  
ATOM   3547  CA  ALA A 249      67.069  10.892   8.807  1.00  0.64           C  
ATOM   3548  C   ALA A 249      68.109  10.147   7.957  1.00  0.64           C  
ATOM   3549  O   ALA A 249      69.295  10.499   7.943  1.00  0.64           O  
ATOM   3550  CB  ALA A 249      66.935  10.215  10.155  1.00  0.64           C  
ATOM   3551  H   ALA A 249      64.959  10.534   8.615  1.00  0.64           H  
ATOM   3552  HA  ALA A 249      67.419  11.915   8.947  1.00  0.64           H  
ATOM   3553 1HB  ALA A 249      67.905  10.202  10.651  1.00  0.64           H  
ATOM   3554 2HB  ALA A 249      66.221  10.765  10.768  1.00  0.64           H  
ATOM   3555 3HB  ALA A 249      66.585   9.194  10.015  1.00  0.64           H  
ATOM   3556  N   GLU A 250      67.667   9.101   7.260  1.00  0.64           N  
ATOM   3557  CA  GLU A 250      68.571   8.288   6.467  1.00  0.64           C  
ATOM   3558  C   GLU A 250      68.835   9.010   5.166  1.00  0.64           C  
ATOM   3559  O   GLU A 250      69.966   9.046   4.669  1.00  0.64           O  
ATOM   3560  CB  GLU A 250      67.999   6.889   6.240  1.00  0.64           C  
ATOM   3561  CG  GLU A 250      68.940   5.925   5.512  1.00  0.64           C  
ATOM   3562  CD  GLU A 250      68.402   4.497   5.460  1.00  0.64           C  
ATOM   3563  OE1 GLU A 250      67.393   4.249   6.076  1.00  0.64           O  
ATOM   3564  OE2 GLU A 250      68.981   3.665   4.781  1.00  0.64           O  
ATOM   3565  H   GLU A 250      66.673   8.896   7.231  1.00  0.64           H  
ATOM   3566  HA  GLU A 250      69.516   8.190   7.000  1.00  0.64           H  
ATOM   3567 1HB  GLU A 250      67.738   6.444   7.198  1.00  0.64           H  
ATOM   3568 2HB  GLU A 250      67.083   6.972   5.659  1.00  0.64           H  
ATOM   3569 1HG  GLU A 250      69.097   6.297   4.511  1.00  0.64           H  
ATOM   3570 2HG  GLU A 250      69.903   5.925   6.020  1.00  0.64           H  
ATOM   3571  N   VAL A 251      67.787   9.622   4.622  1.00  0.64           N  
ATOM   3572  CA  VAL A 251      67.936  10.329   3.371  1.00  0.64           C  
ATOM   3573  C   VAL A 251      68.919  11.475   3.563  1.00  0.64           C  
ATOM   3574  O   VAL A 251      69.817  11.658   2.743  1.00  0.64           O  
ATOM   3575  CB  VAL A 251      66.586  10.859   2.880  1.00  0.64           C  
ATOM   3576  CG1 VAL A 251      66.778  11.735   1.700  1.00  0.64           C  
ATOM   3577  CG2 VAL A 251      65.705   9.712   2.542  1.00  0.64           C  
ATOM   3578  H   VAL A 251      66.875   9.566   5.079  1.00  0.64           H  
ATOM   3579  HA  VAL A 251      68.332   9.641   2.624  1.00  0.64           H  
ATOM   3580  HB  VAL A 251      66.126  11.454   3.665  1.00  0.64           H  
ATOM   3581 1HG1 VAL A 251      65.817  12.108   1.375  1.00  0.64           H  
ATOM   3582 2HG1 VAL A 251      67.411  12.555   1.987  1.00  0.64           H  
ATOM   3583 3HG1 VAL A 251      67.246  11.172   0.892  1.00  0.64           H  
ATOM   3584 1HG2 VAL A 251      64.754  10.065   2.208  1.00  0.64           H  
ATOM   3585 2HG2 VAL A 251      66.168   9.126   1.759  1.00  0.64           H  
ATOM   3586 3HG2 VAL A 251      65.569   9.103   3.427  1.00  0.64           H  
ATOM   3587  N   GLU A 252      68.779  12.232   4.656  1.00  0.65           N  
ATOM   3588  CA  GLU A 252      69.695  13.332   4.913  1.00  0.65           C  
ATOM   3589  C   GLU A 252      71.133  12.836   5.004  1.00  0.65           C  
ATOM   3590  O   GLU A 252      72.037  13.447   4.433  1.00  0.65           O  
ATOM   3591  CB  GLU A 252      69.334  14.084   6.200  1.00  0.65           C  
ATOM   3592  CG  GLU A 252      70.261  15.291   6.471  1.00  0.65           C  
ATOM   3593  CD  GLU A 252      69.903  16.123   7.700  1.00  0.65           C  
ATOM   3594  OE1 GLU A 252      68.952  15.809   8.372  1.00  0.65           O  
ATOM   3595  OE2 GLU A 252      70.598  17.080   7.954  1.00  0.65           O  
ATOM   3596  H   GLU A 252      68.021  12.050   5.309  1.00  0.65           H  
ATOM   3597  HA  GLU A 252      69.628  14.032   4.082  1.00  0.65           H  
ATOM   3598 1HB  GLU A 252      68.307  14.441   6.140  1.00  0.65           H  
ATOM   3599 2HB  GLU A 252      69.394  13.400   7.050  1.00  0.65           H  
ATOM   3600 1HG  GLU A 252      71.279  14.917   6.591  1.00  0.65           H  
ATOM   3601 2HG  GLU A 252      70.250  15.935   5.591  1.00  0.65           H  
ATOM   3602  N   ALA A 253      71.361  11.713   5.701  1.00  0.66           N  
ATOM   3603  CA  ALA A 253      72.716  11.184   5.817  1.00  0.66           C  
ATOM   3604  C   ALA A 253      73.311  10.855   4.442  1.00  0.66           C  
ATOM   3605  O   ALA A 253      74.496  11.120   4.186  1.00  0.66           O  
ATOM   3606  CB  ALA A 253      72.701   9.936   6.686  1.00  0.66           C  
ATOM   3607  H   ALA A 253      70.597  11.238   6.189  1.00  0.66           H  
ATOM   3608  HA  ALA A 253      73.338  11.946   6.284  1.00  0.66           H  
ATOM   3609 1HB  ALA A 253      73.713   9.554   6.795  1.00  0.66           H  
ATOM   3610 2HB  ALA A 253      72.293  10.183   7.667  1.00  0.66           H  
ATOM   3611 3HB  ALA A 253      72.075   9.178   6.216  1.00  0.66           H  
ATOM   3612  N   ARG A 254      72.481  10.289   3.556  1.00  0.70           N  
ATOM   3613  CA  ARG A 254      72.918   9.931   2.209  1.00  0.70           C  
ATOM   3614  C   ARG A 254      73.193  11.176   1.376  1.00  0.70           C  
ATOM   3615  O   ARG A 254      74.174  11.240   0.633  1.00  0.70           O  
ATOM   3616  CB  ARG A 254      71.869   9.067   1.542  1.00  0.70           C  
ATOM   3617  CG  ARG A 254      71.759   7.673   2.123  1.00  0.70           C  
ATOM   3618  CD  ARG A 254      70.692   6.911   1.486  1.00  0.70           C  
ATOM   3619  NE  ARG A 254      70.515   5.619   2.108  1.00  0.70           N  
ATOM   3620  CZ  ARG A 254      71.172   4.503   1.780  1.00  0.70           C  
ATOM   3621  NH1 ARG A 254      72.046   4.513   0.789  1.00  0.70           N  
ATOM   3622  NH2 ARG A 254      70.925   3.408   2.472  1.00  0.70           N  
ATOM   3623  H   ARG A 254      71.521  10.077   3.840  1.00  0.70           H  
ATOM   3624  HA  ARG A 254      73.839   9.356   2.289  1.00  0.70           H  
ATOM   3625 1HB  ARG A 254      70.893   9.542   1.641  1.00  0.70           H  
ATOM   3626 2HB  ARG A 254      72.086   8.977   0.478  1.00  0.70           H  
ATOM   3627 1HG  ARG A 254      72.699   7.142   1.970  1.00  0.70           H  
ATOM   3628 2HG  ARG A 254      71.548   7.735   3.191  1.00  0.70           H  
ATOM   3629 1HD  ARG A 254      69.753   7.462   1.565  1.00  0.70           H  
ATOM   3630 2HD  ARG A 254      70.949   6.756   0.442  1.00  0.70           H  
ATOM   3631  HE  ARG A 254      69.858   5.556   2.883  1.00  0.70           H  
ATOM   3632 1HH1 ARG A 254      72.213   5.375   0.277  1.00  0.70           H  
ATOM   3633 2HH1 ARG A 254      72.554   3.672   0.535  1.00  0.70           H  
ATOM   3634 1HH2 ARG A 254      70.244   3.449   3.252  1.00  0.70           H  
ATOM   3635 2HH2 ARG A 254      71.404   2.545   2.266  1.00  0.70           H  
ATOM   3636  N   ILE A 255      72.346  12.185   1.523  1.00  0.75           N  
ATOM   3637  CA  ILE A 255      72.523  13.432   0.803  1.00  0.75           C  
ATOM   3638  C   ILE A 255      73.801  14.131   1.207  1.00  0.75           C  
ATOM   3639  O   ILE A 255      74.528  14.643   0.356  1.00  0.75           O  
ATOM   3640  CB  ILE A 255      71.341  14.362   1.014  1.00  0.75           C  
ATOM   3641  CG1 ILE A 255      70.115  13.822   0.314  1.00  0.75           C  
ATOM   3642  CG2 ILE A 255      71.677  15.718   0.569  1.00  0.75           C  
ATOM   3643  CD1 ILE A 255      68.901  14.547   0.715  1.00  0.75           C  
ATOM   3644  H   ILE A 255      71.541  12.077   2.140  1.00  0.75           H  
ATOM   3645  HA  ILE A 255      72.579  13.206  -0.258  1.00  0.75           H  
ATOM   3646  HB  ILE A 255      71.105  14.393   2.075  1.00  0.75           H  
ATOM   3647 1HG1 ILE A 255      70.240  13.914  -0.765  1.00  0.75           H  
ATOM   3648 2HG1 ILE A 255      69.993  12.771   0.559  1.00  0.75           H  
ATOM   3649 1HG2 ILE A 255      70.834  16.375   0.743  1.00  0.75           H  
ATOM   3650 2HG2 ILE A 255      72.533  16.078   1.124  1.00  0.75           H  
ATOM   3651 3HG2 ILE A 255      71.914  15.703  -0.462  1.00  0.75           H  
ATOM   3652 1HD1 ILE A 255      68.049  14.135   0.209  1.00  0.75           H  
ATOM   3653 2HD1 ILE A 255      68.778  14.444   1.785  1.00  0.75           H  
ATOM   3654 3HD1 ILE A 255      69.006  15.590   0.458  1.00  0.75           H  
ATOM   3655  N   ALA A 256      74.068  14.170   2.504  1.00  0.85           N  
ATOM   3656  CA  ALA A 256      75.264  14.796   3.042  1.00  0.85           C  
ATOM   3657  C   ALA A 256      76.537  13.963   2.829  1.00  0.85           C  
ATOM   3658  O   ALA A 256      77.299  14.005   3.796  1.00  0.85           O  
ATOM   3659  CB  ALA A 256      75.076  15.042   4.524  1.00  0.85           C  
ATOM   3660  H   ALA A 256      73.405  13.749   3.155  1.00  0.85           H  
ATOM   3661  HA  ALA A 256      75.398  15.749   2.534  1.00  0.85           H  
ATOM   3662 1HB  ALA A 256      75.952  15.545   4.927  1.00  0.85           H  
ATOM   3663 2HB  ALA A 256      74.191  15.662   4.680  1.00  0.85           H  
ATOM   3664 3HB  ALA A 256      74.937  14.082   5.027  1.00  0.85           H  
ATOM   3665  N   ARG A 257      76.300  12.768   2.278  1.00  0.99           N  
ATOM   3666  CA  ARG A 257      77.429  12.197   1.546  1.00  0.99           C  
ATOM   3667  C   ARG A 257      77.544  12.690   0.099  1.00  0.99           C  
ATOM   3668  O   ARG A 257      78.615  13.143  -0.315  1.00  0.99           O  
ATOM   3669  CB  ARG A 257      77.344  10.678   1.539  1.00  0.99           C  
ATOM   3670  CG  ARG A 257      77.570  10.023   2.892  1.00  0.99           C  
ATOM   3671  CD  ARG A 257      77.383   8.546   2.827  1.00  0.99           C  
ATOM   3672  NE  ARG A 257      77.579   7.910   4.122  1.00  0.99           N  
ATOM   3673  CZ  ARG A 257      77.356   6.604   4.376  1.00  0.99           C  
ATOM   3674  NH1 ARG A 257      76.933   5.809   3.417  1.00  0.99           N  
ATOM   3675  NH2 ARG A 257      77.561   6.120   5.588  1.00  0.99           N  
ATOM   3676  H   ARG A 257      75.870  12.092   2.912  1.00  0.99           H  
ATOM   3677  HA  ARG A 257      78.341  12.478   2.071  1.00  0.99           H  
ATOM   3678 1HB  ARG A 257      76.374  10.363   1.185  1.00  0.99           H  
ATOM   3679 2HB  ARG A 257      78.085  10.278   0.849  1.00  0.99           H  
ATOM   3680 1HG  ARG A 257      78.582  10.231   3.233  1.00  0.99           H  
ATOM   3681 2HG  ARG A 257      76.856  10.430   3.608  1.00  0.99           H  
ATOM   3682 1HD  ARG A 257      76.368   8.329   2.491  1.00  0.99           H  
ATOM   3683 2HD  ARG A 257      78.096   8.119   2.124  1.00  0.99           H  
ATOM   3684  HE  ARG A 257      77.903   8.489   4.885  1.00  0.99           H  
ATOM   3685 1HH1 ARG A 257      76.775   6.175   2.487  1.00  0.99           H  
ATOM   3686 2HH1 ARG A 257      76.766   4.832   3.608  1.00  0.99           H  
ATOM   3687 1HH2 ARG A 257      77.887   6.728   6.327  1.00  0.99           H  
ATOM   3688 2HH2 ARG A 257      77.393   5.143   5.776  1.00  0.99           H  
ATOM   3689  N   PHE A 258      76.430  12.710  -0.641  1.00  1.20           N  
ATOM   3690  CA  PHE A 258      76.466  13.097  -2.063  1.00  1.20           C  
ATOM   3691  C   PHE A 258      76.938  14.514  -2.280  1.00  1.20           C  
ATOM   3692  O   PHE A 258      77.656  14.796  -3.240  1.00  1.20           O  
ATOM   3693  CB  PHE A 258      75.096  12.931  -2.740  1.00  1.20           C  
ATOM   3694  CG  PHE A 258      74.823  11.517  -3.138  1.00  1.20           C  
ATOM   3695  CD1 PHE A 258      73.947  10.723  -2.435  1.00  1.20           C  
ATOM   3696  CD2 PHE A 258      75.479  10.975  -4.233  1.00  1.20           C  
ATOM   3697  CE1 PHE A 258      73.743   9.415  -2.798  1.00  1.20           C  
ATOM   3698  CE2 PHE A 258      75.275   9.671  -4.601  1.00  1.20           C  
ATOM   3699  CZ  PHE A 258      74.417   8.890  -3.882  1.00  1.20           C  
ATOM   3700  H   PHE A 258      75.559  12.377  -0.222  1.00  1.20           H  
ATOM   3701  HA  PHE A 258      77.167  12.432  -2.568  1.00  1.20           H  
ATOM   3702 1HB  PHE A 258      74.315  13.252  -2.051  1.00  1.20           H  
ATOM   3703 2HB  PHE A 258      75.039  13.563  -3.626  1.00  1.20           H  
ATOM   3704  HD1 PHE A 258      73.424  11.139  -1.585  1.00  1.20           H  
ATOM   3705  HD2 PHE A 258      76.174  11.596  -4.803  1.00  1.20           H  
ATOM   3706  HE1 PHE A 258      73.055   8.789  -2.232  1.00  1.20           H  
ATOM   3707  HE2 PHE A 258      75.801   9.256  -5.461  1.00  1.20           H  
ATOM   3708  HZ  PHE A 258      74.262   7.853  -4.169  1.00  1.20           H  
ATOM   3709  N   ASN A 259      76.553  15.402  -1.384  1.00  1.43           N  
ATOM   3710  CA  ASN A 259      76.919  16.794  -1.486  1.00  1.43           C  
ATOM   3711  C   ASN A 259      78.406  17.064  -1.448  1.00  1.43           C  
ATOM   3712  O   ASN A 259      78.862  18.031  -2.049  1.00  1.43           O  
ATOM   3713  CB  ASN A 259      76.243  17.597  -0.388  1.00  1.43           C  
ATOM   3714  CG  ASN A 259      74.835  17.843  -0.706  1.00  1.43           C  
ATOM   3715  OD1 ASN A 259      74.495  17.701  -1.876  1.00  1.43           O  
ATOM   3716  ND2 ASN A 259      74.026  18.251   0.218  1.00  1.43           N  
ATOM   3717  H   ASN A 259      75.962  15.094  -0.619  1.00  1.43           H  
ATOM   3718  HA  ASN A 259      76.561  17.162  -2.444  1.00  1.43           H  
ATOM   3719 1HB  ASN A 259      76.306  17.048   0.552  1.00  1.43           H  
ATOM   3720 2HB  ASN A 259      76.764  18.551  -0.252  1.00  1.43           H  
ATOM   3721 1HD2 ASN A 259      73.059  18.462  -0.032  1.00  1.43           H  
ATOM   3722 2HD2 ASN A 259      74.351  18.380   1.153  1.00  1.43           H  
ATOM   3723  N   GLY A 260      79.188  16.258  -0.736  1.00  1.60           N  
ATOM   3724  CA  GLY A 260      80.581  16.646  -0.607  1.00  1.60           C  
ATOM   3725  C   GLY A 260      80.574  18.046   0.014  1.00  1.60           C  
ATOM   3726  O   GLY A 260      79.923  18.267   1.037  1.00  1.60           O  
ATOM   3727  H   GLY A 260      78.838  15.392  -0.328  1.00  1.60           H  
ATOM   3728 1HA  GLY A 260      81.112  15.943   0.033  1.00  1.60           H  
ATOM   3729 2HA  GLY A 260      81.062  16.658  -1.584  1.00  1.60           H  
ATOM   3730  N   ASP A 261      81.293  18.984  -0.596  1.00  1.65           N  
ATOM   3731  CA  ASP A 261      81.315  20.355  -0.096  1.00  1.65           C  
ATOM   3732  C   ASP A 261      80.023  21.091  -0.481  1.00  1.65           C  
ATOM   3733  O   ASP A 261      79.448  20.841  -1.537  1.00  1.65           O  
ATOM   3734  CB  ASP A 261      82.521  21.111  -0.650  1.00  1.65           C  
ATOM   3735  CG  ASP A 261      83.842  20.584  -0.107  1.00  1.65           C  
ATOM   3736  OD1 ASP A 261      83.821  19.849   0.853  1.00  1.65           O  
ATOM   3737  OD2 ASP A 261      84.858  20.917  -0.660  1.00  1.65           O  
ATOM   3738  H   ASP A 261      81.804  18.747  -1.432  1.00  1.65           H  
ATOM   3739  HA  ASP A 261      81.382  20.330   0.991  1.00  1.65           H  
ATOM   3740 1HB  ASP A 261      82.528  21.032  -1.737  1.00  1.65           H  
ATOM   3741 2HB  ASP A 261      82.434  22.168  -0.400  1.00  1.65           H  
ATOM   3742  N   ALA A 262      79.624  22.074   0.320  1.00  1.54           N  
ATOM   3743  CA  ALA A 262      78.443  22.892   0.018  1.00  1.54           C  
ATOM   3744  C   ALA A 262      77.187  22.031  -0.220  1.00  1.54           C  
ATOM   3745  O   ALA A 262      76.829  21.220   0.637  1.00  1.54           O  
ATOM   3746  CB  ALA A 262      78.715  23.780  -1.193  1.00  1.54           C  
ATOM   3747  H   ALA A 262      80.136  22.242   1.174  1.00  1.54           H  
ATOM   3748  HA  ALA A 262      78.251  23.530   0.881  1.00  1.54           H  
ATOM   3749 1HB  ALA A 262      77.853  24.420  -1.377  1.00  1.54           H  
ATOM   3750 2HB  ALA A 262      79.585  24.403  -0.990  1.00  1.54           H  
ATOM   3751 3HB  ALA A 262      78.910  23.173  -2.076  1.00  1.54           H  
ATOM   3752  N   GLU A 263      76.495  22.248  -1.350  1.00  1.32           N  
ATOM   3753  CA  GLU A 263      75.254  21.529  -1.646  1.00  1.32           C  
ATOM   3754  C   GLU A 263      74.998  21.236  -3.122  1.00  1.32           C  
ATOM   3755  O   GLU A 263      75.090  22.128  -3.967  1.00  1.32           O  
ATOM   3756  CB  GLU A 263      74.054  22.354  -1.140  1.00  1.32           C  
ATOM   3757  CG  GLU A 263      72.662  21.741  -1.437  1.00  1.32           C  
ATOM   3758  CD  GLU A 263      71.484  22.564  -0.921  1.00  1.32           C  
ATOM   3759  OE1 GLU A 263      71.641  23.275   0.048  1.00  1.32           O  
ATOM   3760  OE2 GLU A 263      70.428  22.511  -1.553  1.00  1.32           O  
ATOM   3761  H   GLU A 263      76.837  22.909  -2.025  1.00  1.32           H  
ATOM   3762  HA  GLU A 263      75.287  20.581  -1.118  1.00  1.32           H  
ATOM   3763 1HB  GLU A 263      74.134  22.479  -0.060  1.00  1.32           H  
ATOM   3764 2HB  GLU A 263      74.082  23.347  -1.587  1.00  1.32           H  
ATOM   3765 1HG  GLU A 263      72.544  21.632  -2.513  1.00  1.32           H  
ATOM   3766 2HG  GLU A 263      72.621  20.749  -0.999  1.00  1.32           H  
ATOM   3767  N   LEU A 264      74.605  19.995  -3.408  1.00  1.08           N  
ATOM   3768  CA  LEU A 264      74.149  19.571  -4.717  1.00  1.08           C  
ATOM   3769  C   LEU A 264      72.668  19.219  -4.594  1.00  1.08           C  
ATOM   3770  O   LEU A 264      71.856  19.595  -5.451  1.00  1.08           O  
ATOM   3771  CB  LEU A 264      74.912  18.327  -5.170  1.00  1.08           C  
ATOM   3772  CG  LEU A 264      76.412  18.473  -5.319  1.00  1.08           C  
ATOM   3773  CD1 LEU A 264      76.991  17.128  -5.677  1.00  1.08           C  
ATOM   3774  CD2 LEU A 264      76.719  19.488  -6.381  1.00  1.08           C  
ATOM   3775  H   LEU A 264      74.595  19.304  -2.678  1.00  1.08           H  
ATOM   3776  HA  LEU A 264      74.272  20.381  -5.435  1.00  1.08           H  
ATOM   3777 1HB  LEU A 264      74.729  17.523  -4.461  1.00  1.08           H  
ATOM   3778 2HB  LEU A 264      74.513  18.020  -6.138  1.00  1.08           H  
ATOM   3779  HG  LEU A 264      76.849  18.792  -4.367  1.00  1.08           H  
ATOM   3780 1HD1 LEU A 264      78.073  17.209  -5.772  1.00  1.08           H  
ATOM   3781 2HD1 LEU A 264      76.751  16.418  -4.893  1.00  1.08           H  
ATOM   3782 3HD1 LEU A 264      76.568  16.787  -6.617  1.00  1.08           H  
ATOM   3783 1HD2 LEU A 264      77.799  19.589  -6.488  1.00  1.08           H  
ATOM   3784 2HD2 LEU A 264      76.292  19.154  -7.320  1.00  1.08           H  
ATOM   3785 3HD2 LEU A 264      76.288  20.452  -6.101  1.00  1.08           H  
ATOM   3786  N   LEU A 265      72.360  18.461  -3.514  1.00  0.89           N  
ATOM   3787  CA  LEU A 265      71.036  17.937  -3.180  1.00  0.89           C  
ATOM   3788  C   LEU A 265      70.531  18.326  -1.779  1.00  0.89           C  
ATOM   3789  O   LEU A 265      71.309  18.518  -0.837  1.00  0.89           O  
ATOM   3790  CB  LEU A 265      71.046  16.410  -3.261  1.00  0.89           C  
ATOM   3791  CG  LEU A 265      71.452  15.827  -4.553  1.00  0.89           C  
ATOM   3792  CD1 LEU A 265      71.464  14.335  -4.419  1.00  0.89           C  
ATOM   3793  CD2 LEU A 265      70.533  16.289  -5.584  1.00  0.89           C  
ATOM   3794  H   LEU A 265      73.105  18.218  -2.880  1.00  0.89           H  
ATOM   3795  HA  LEU A 265      70.330  18.324  -3.905  1.00  0.89           H  
ATOM   3796 1HB  LEU A 265      71.753  16.048  -2.552  1.00  0.89           H  
ATOM   3797 2HB  LEU A 265      70.056  16.033  -3.002  1.00  0.89           H  
ATOM   3798  HG  LEU A 265      72.459  16.142  -4.802  1.00  0.89           H  
ATOM   3799 1HD1 LEU A 265      71.761  13.875  -5.346  1.00  0.89           H  
ATOM   3800 2HD1 LEU A 265      72.154  14.037  -3.630  1.00  0.89           H  
ATOM   3801 3HD1 LEU A 265      70.467  14.030  -4.173  1.00  0.89           H  
ATOM   3802 1HD2 LEU A 265      70.815  15.871  -6.530  1.00  0.89           H  
ATOM   3803 2HD2 LEU A 265      69.538  15.986  -5.324  1.00  0.89           H  
ATOM   3804 3HD2 LEU A 265      70.573  17.352  -5.642  1.00  0.89           H  
ATOM   3805  N   SER A 266      69.210  18.333  -1.615  1.00  0.76           N  
ATOM   3806  CA  SER A 266      68.608  18.547  -0.299  1.00  0.76           C  
ATOM   3807  C   SER A 266      67.259  17.856  -0.187  1.00  0.76           C  
ATOM   3808  O   SER A 266      66.646  17.495  -1.188  1.00  0.76           O  
ATOM   3809  CB  SER A 266      68.398  20.022  -0.058  1.00  0.76           C  
ATOM   3810  OG  SER A 266      67.411  20.516  -0.899  1.00  0.76           O  
ATOM   3811  H   SER A 266      68.622  18.225  -2.439  1.00  0.76           H  
ATOM   3812  HA  SER A 266      69.273  18.145   0.464  1.00  0.76           H  
ATOM   3813 1HB  SER A 266      68.118  20.196   0.978  1.00  0.76           H  
ATOM   3814 2HB  SER A 266      69.331  20.550  -0.242  1.00  0.76           H  
ATOM   3815  HG  SER A 266      66.565  20.271  -0.487  1.00  0.76           H  
ATOM   3816  N   ILE A 267      66.750  17.691   1.025  1.00  0.69           N  
ATOM   3817  CA  ILE A 267      65.400  17.153   1.107  1.00  0.69           C  
ATOM   3818  C   ILE A 267      64.403  18.220   0.670  1.00  0.69           C  
ATOM   3819  O   ILE A 267      64.495  19.372   1.083  1.00  0.69           O  
ATOM   3820  CB  ILE A 267      65.073  16.572   2.501  1.00  0.69           C  
ATOM   3821  CG1 ILE A 267      65.955  15.340   2.754  1.00  0.69           C  
ATOM   3822  CG2 ILE A 267      63.615  16.254   2.615  1.00  0.69           C  
ATOM   3823  CD1 ILE A 267      65.854  14.764   4.154  1.00  0.69           C  
ATOM   3824  H   ILE A 267      67.264  17.959   1.853  1.00  0.69           H  
ATOM   3825  HA  ILE A 267      65.317  16.320   0.413  1.00  0.69           H  
ATOM   3826  HB  ILE A 267      65.326  17.303   3.264  1.00  0.69           H  
ATOM   3827 1HG1 ILE A 267      65.682  14.567   2.039  1.00  0.69           H  
ATOM   3828 2HG1 ILE A 267      66.983  15.621   2.587  1.00  0.69           H  
ATOM   3829 1HG2 ILE A 267      63.406  15.853   3.601  1.00  0.69           H  
ATOM   3830 2HG2 ILE A 267      63.046  17.157   2.471  1.00  0.69           H  
ATOM   3831 3HG2 ILE A 267      63.342  15.531   1.863  1.00  0.69           H  
ATOM   3832 1HD1 ILE A 267      66.510  13.903   4.245  1.00  0.69           H  
ATOM   3833 2HD1 ILE A 267      66.148  15.518   4.884  1.00  0.69           H  
ATOM   3834 3HD1 ILE A 267      64.825  14.452   4.347  1.00  0.69           H  
ATOM   3835  N   ALA A 268      63.511  17.843  -0.240  1.00  0.67           N  
ATOM   3836  CA  ALA A 268      62.482  18.725  -0.776  1.00  0.67           C  
ATOM   3837  C   ALA A 268      61.225  18.676   0.070  1.00  0.67           C  
ATOM   3838  O   ALA A 268      60.448  19.628   0.099  1.00  0.67           O  
ATOM   3839  CB  ALA A 268      62.159  18.354  -2.198  1.00  0.67           C  
ATOM   3840  H   ALA A 268      63.523  16.880  -0.539  1.00  0.67           H  
ATOM   3841  HA  ALA A 268      62.871  19.739  -0.745  1.00  0.67           H  
ATOM   3842 1HB  ALA A 268      61.413  19.032  -2.603  1.00  0.67           H  
ATOM   3843 2HB  ALA A 268      63.054  18.417  -2.760  1.00  0.67           H  
ATOM   3844 3HB  ALA A 268      61.783  17.344  -2.233  1.00  0.67           H  
ATOM   3845  N   GLY A 269      61.029  17.561   0.757  1.00  0.67           N  
ATOM   3846  CA  GLY A 269      59.869  17.394   1.621  1.00  0.67           C  
ATOM   3847  C   GLY A 269      59.742  16.001   2.206  1.00  0.67           C  
ATOM   3848  O   GLY A 269      60.316  15.034   1.714  1.00  0.67           O  
ATOM   3849  H   GLY A 269      61.700  16.806   0.634  1.00  0.67           H  
ATOM   3850 1HA  GLY A 269      59.935  18.105   2.441  1.00  0.67           H  
ATOM   3851 2HA  GLY A 269      58.967  17.629   1.061  1.00  0.67           H  
ATOM   3852  N   ASN A 270      58.946  15.897   3.256  1.00  0.68           N  
ATOM   3853  CA  ASN A 270      58.744  14.644   3.970  1.00  0.68           C  
ATOM   3854  C   ASN A 270      57.260  14.277   3.961  1.00  0.68           C  
ATOM   3855  O   ASN A 270      56.443  14.956   4.591  1.00  0.68           O  
ATOM   3856  CB  ASN A 270      59.310  14.785   5.369  1.00  0.68           C  
ATOM   3857  CG  ASN A 270      60.794  15.148   5.330  1.00  0.68           C  
ATOM   3858  OD1 ASN A 270      61.625  14.396   4.836  1.00  0.68           O  
ATOM   3859  ND2 ASN A 270      61.133  16.293   5.861  1.00  0.68           N  
ATOM   3860  H   ASN A 270      58.456  16.734   3.560  1.00  0.68           H  
ATOM   3861  HA  ASN A 270      59.277  13.844   3.454  1.00  0.68           H  
ATOM   3862 1HB  ASN A 270      58.763  15.558   5.914  1.00  0.68           H  
ATOM   3863 2HB  ASN A 270      59.185  13.844   5.911  1.00  0.68           H  
ATOM   3864 1HD2 ASN A 270      62.094  16.579   5.876  1.00  0.68           H  
ATOM   3865 2HD2 ASN A 270      60.438  16.885   6.263  1.00  0.68           H  
ATOM   3866  N   ASN A 271      56.907  13.229   3.212  1.00  0.70           N  
ATOM   3867  CA  ASN A 271      55.505  12.855   3.016  1.00  0.70           C  
ATOM   3868  C   ASN A 271      55.016  11.975   4.157  1.00  0.70           C  
ATOM   3869  O   ASN A 271      53.845  12.009   4.539  1.00  0.70           O  
ATOM   3870  CB  ASN A 271      55.349  12.097   1.725  1.00  0.70           C  
ATOM   3871  CG  ASN A 271      55.631  12.864   0.516  1.00  0.70           C  
ATOM   3872  OD1 ASN A 271      55.368  14.065   0.396  1.00  0.70           O  
ATOM   3873  ND2 ASN A 271      56.202  12.162  -0.425  1.00  0.70           N  
ATOM   3874  H   ASN A 271      57.627  12.657   2.774  1.00  0.70           H  
ATOM   3875  HA  ASN A 271      54.897  13.755   2.990  1.00  0.70           H  
ATOM   3876 1HB  ASN A 271      56.009  11.245   1.739  1.00  0.70           H  
ATOM   3877 2HB  ASN A 271      54.331  11.713   1.659  1.00  0.70           H  
ATOM   3878 1HD2 ASN A 271      56.444  12.584  -1.297  1.00  0.70           H  
ATOM   3879 2HD2 ASN A 271      56.401  11.173  -0.258  1.00  0.70           H  
ATOM   3880  N   GLY A 272      55.936  11.195   4.702  1.00  0.71           N  
ATOM   3881  CA  GLY A 272      55.616  10.274   5.787  1.00  0.71           C  
ATOM   3882  C   GLY A 272      56.872   9.560   6.281  1.00  0.71           C  
ATOM   3883  O   GLY A 272      57.954   9.740   5.711  1.00  0.71           O  
ATOM   3884  H   GLY A 272      56.870  11.213   4.294  1.00  0.71           H  
ATOM   3885 1HA  GLY A 272      55.148  10.829   6.595  1.00  0.71           H  
ATOM   3886 2HA  GLY A 272      54.888   9.544   5.432  1.00  0.71           H  
ATOM   3887  N   PRO A 273      56.744   8.685   7.291  1.00  0.72           N  
ATOM   3888  CA  PRO A 273      57.812   7.932   7.928  1.00  0.72           C  
ATOM   3889  C   PRO A 273      58.768   7.243   6.962  1.00  0.72           C  
ATOM   3890  O   PRO A 273      59.948   7.093   7.280  1.00  0.72           O  
ATOM   3891  CB  PRO A 273      57.034   6.916   8.755  1.00  0.72           C  
ATOM   3892  CG  PRO A 273      55.741   7.627   9.102  1.00  0.72           C  
ATOM   3893  CD  PRO A 273      55.406   8.436   7.875  1.00  0.72           C  
ATOM   3894  HA  PRO A 273      58.367   8.620   8.590  1.00  0.72           H  
ATOM   3895 1HB  PRO A 273      56.867   6.001   8.159  1.00  0.72           H  
ATOM   3896 2HB  PRO A 273      57.614   6.622   9.637  1.00  0.72           H  
ATOM   3897 1HG  PRO A 273      54.956   6.898   9.351  1.00  0.72           H  
ATOM   3898 2HG  PRO A 273      55.881   8.263   9.988  1.00  0.72           H  
ATOM   3899 1HD  PRO A 273      54.766   7.873   7.187  1.00  0.72           H  
ATOM   3900 2HD  PRO A 273      54.941   9.367   8.208  1.00  0.72           H  
ATOM   3901  N   ARG A 274      58.280   6.797   5.800  1.00  0.72           N  
ATOM   3902  CA  ARG A 274      59.154   6.149   4.838  1.00  0.72           C  
ATOM   3903  C   ARG A 274      58.971   6.738   3.447  1.00  0.72           C  
ATOM   3904  O   ARG A 274      59.001   6.002   2.462  1.00  0.72           O  
ATOM   3905  CB  ARG A 274      58.898   4.661   4.764  1.00  0.72           C  
ATOM   3906  CG  ARG A 274      59.204   3.890   6.036  1.00  0.72           C  
ATOM   3907  CD  ARG A 274      60.641   3.890   6.341  1.00  0.72           C  
ATOM   3908  NE  ARG A 274      60.948   3.104   7.525  1.00  0.72           N  
ATOM   3909  CZ  ARG A 274      60.945   3.568   8.799  1.00  0.72           C  
ATOM   3910  NH1 ARG A 274      60.652   4.828   9.074  1.00  0.72           N  
ATOM   3911  NH2 ARG A 274      61.240   2.739   9.790  1.00  0.72           N  
ATOM   3912  H   ARG A 274      57.289   6.863   5.576  1.00  0.72           H  
ATOM   3913  HA  ARG A 274      60.189   6.307   5.139  1.00  0.72           H  
ATOM   3914 1HB  ARG A 274      57.874   4.483   4.482  1.00  0.72           H  
ATOM   3915 2HB  ARG A 274      59.523   4.239   3.980  1.00  0.72           H  
ATOM   3916 1HG  ARG A 274      58.665   4.332   6.872  1.00  0.72           H  
ATOM   3917 2HG  ARG A 274      58.882   2.858   5.909  1.00  0.72           H  
ATOM   3918 1HD  ARG A 274      61.197   3.479   5.495  1.00  0.72           H  
ATOM   3919 2HD  ARG A 274      60.962   4.911   6.519  1.00  0.72           H  
ATOM   3920  HE  ARG A 274      61.178   2.131   7.386  1.00  0.72           H  
ATOM   3921 1HH1 ARG A 274      60.416   5.501   8.329  1.00  0.72           H  
ATOM   3922 2HH1 ARG A 274      60.659   5.143  10.032  1.00  0.72           H  
ATOM   3923 1HH2 ARG A 274      61.462   1.772   9.593  1.00  0.72           H  
ATOM   3924 2HH2 ARG A 274      61.239   3.071  10.744  1.00  0.72           H  
ATOM   3925  N   SER A 275      58.683   8.036   3.351  1.00  0.72           N  
ATOM   3926  CA  SER A 275      58.557   8.644   2.030  1.00  0.72           C  
ATOM   3927  C   SER A 275      59.013  10.096   2.050  1.00  0.72           C  
ATOM   3928  O   SER A 275      58.406  10.961   2.705  1.00  0.72           O  
ATOM   3929  CB  SER A 275      57.140   8.524   1.511  1.00  0.72           C  
ATOM   3930  OG  SER A 275      57.005   9.126   0.232  1.00  0.72           O  
ATOM   3931  H   SER A 275      58.600   8.607   4.192  1.00  0.72           H  
ATOM   3932  HA  SER A 275      59.209   8.106   1.343  1.00  0.72           H  
ATOM   3933 1HB  SER A 275      56.872   7.469   1.444  1.00  0.72           H  
ATOM   3934 2HB  SER A 275      56.452   8.986   2.219  1.00  0.72           H  
ATOM   3935  HG  SER A 275      57.658   8.686  -0.331  1.00  0.72           H  
ATOM   3936  N   VAL A 276      60.117  10.329   1.349  1.00  0.72           N  
ATOM   3937  CA  VAL A 276      60.819  11.602   1.303  1.00  0.72           C  
ATOM   3938  C   VAL A 276      61.144  12.039  -0.118  1.00  0.72           C  
ATOM   3939  O   VAL A 276      61.525  11.223  -0.957  1.00  0.72           O  
ATOM   3940  CB  VAL A 276      62.115  11.476   2.115  1.00  0.72           C  
ATOM   3941  CG1 VAL A 276      62.928  12.755   2.076  1.00  0.72           C  
ATOM   3942  CG2 VAL A 276      61.787  11.128   3.542  1.00  0.72           C  
ATOM   3943  H   VAL A 276      60.530   9.542   0.844  1.00  0.72           H  
ATOM   3944  HA  VAL A 276      60.188  12.363   1.761  1.00  0.72           H  
ATOM   3945  HB  VAL A 276      62.710  10.684   1.682  1.00  0.72           H  
ATOM   3946 1HG1 VAL A 276      63.833  12.623   2.660  1.00  0.72           H  
ATOM   3947 2HG1 VAL A 276      63.196  13.009   1.055  1.00  0.72           H  
ATOM   3948 3HG1 VAL A 276      62.335  13.554   2.505  1.00  0.72           H  
ATOM   3949 1HG2 VAL A 276      62.696  11.015   4.066  1.00  0.72           H  
ATOM   3950 2HG2 VAL A 276      61.192  11.922   3.990  1.00  0.72           H  
ATOM   3951 3HG2 VAL A 276      61.243  10.194   3.595  1.00  0.72           H  
ATOM   3952  N   THR A 277      60.967  13.316  -0.407  1.00  0.73           N  
ATOM   3953  CA  THR A 277      61.344  13.806  -1.716  1.00  0.73           C  
ATOM   3954  C   THR A 277      62.660  14.558  -1.578  1.00  0.73           C  
ATOM   3955  O   THR A 277      62.863  15.280  -0.600  1.00  0.73           O  
ATOM   3956  CB  THR A 277      60.242  14.691  -2.319  1.00  0.73           C  
ATOM   3957  OG1 THR A 277      59.975  15.780  -1.434  1.00  0.73           O  
ATOM   3958  CG2 THR A 277      58.982  13.895  -2.534  1.00  0.73           C  
ATOM   3959  H   THR A 277      60.634  13.955   0.307  1.00  0.73           H  
ATOM   3960  HA  THR A 277      61.502  12.964  -2.378  1.00  0.73           H  
ATOM   3961  HB  THR A 277      60.583  15.083  -3.270  1.00  0.73           H  
ATOM   3962  HG1 THR A 277      59.856  15.437  -0.534  1.00  0.73           H  
ATOM   3963 1HG2 THR A 277      58.216  14.537  -2.965  1.00  0.73           H  
ATOM   3964 2HG2 THR A 277      59.192  13.067  -3.214  1.00  0.73           H  
ATOM   3965 3HG2 THR A 277      58.634  13.503  -1.579  1.00  0.73           H  
ATOM   3966  N   VAL A 278      63.525  14.398  -2.573  1.00  0.74           N  
ATOM   3967  CA  VAL A 278      64.857  14.993  -2.633  1.00  0.74           C  
ATOM   3968  C   VAL A 278      65.008  15.829  -3.889  1.00  0.74           C  
ATOM   3969  O   VAL A 278      64.559  15.433  -4.959  1.00  0.74           O  
ATOM   3970  CB  VAL A 278      65.941  13.895  -2.594  1.00  0.74           C  
ATOM   3971  CG1 VAL A 278      67.355  14.527  -2.675  1.00  0.74           C  
ATOM   3972  CG2 VAL A 278      65.767  13.077  -1.328  1.00  0.74           C  
ATOM   3973  H   VAL A 278      63.241  13.784  -3.329  1.00  0.74           H  
ATOM   3974  HA  VAL A 278      64.991  15.641  -1.772  1.00  0.74           H  
ATOM   3975  HB  VAL A 278      65.828  13.242  -3.463  1.00  0.74           H  
ATOM   3976 1HG1 VAL A 278      68.098  13.748  -2.651  1.00  0.74           H  
ATOM   3977 2HG1 VAL A 278      67.467  15.090  -3.588  1.00  0.74           H  
ATOM   3978 3HG1 VAL A 278      67.504  15.190  -1.834  1.00  0.74           H  
ATOM   3979 1HG2 VAL A 278      66.523  12.295  -1.299  1.00  0.74           H  
ATOM   3980 2HG2 VAL A 278      65.874  13.730  -0.467  1.00  0.74           H  
ATOM   3981 3HG2 VAL A 278      64.779  12.617  -1.310  1.00  0.74           H  
ATOM   3982  N   ALA A 279      65.605  17.003  -3.769  1.00  0.75           N  
ATOM   3983  CA  ALA A 279      65.736  17.854  -4.939  1.00  0.75           C  
ATOM   3984  C   ALA A 279      67.107  18.456  -5.092  1.00  0.75           C  
ATOM   3985  O   ALA A 279      67.881  18.573  -4.140  1.00  0.75           O  
ATOM   3986  CB  ALA A 279      64.732  18.973  -4.880  1.00  0.75           C  
ATOM   3987  H   ALA A 279      65.971  17.293  -2.865  1.00  0.75           H  
ATOM   3988  HA  ALA A 279      65.547  17.246  -5.817  1.00  0.75           H  
ATOM   3989 1HB  ALA A 279      64.807  19.560  -5.771  1.00  0.75           H  
ATOM   3990 2HB  ALA A 279      63.748  18.548  -4.822  1.00  0.75           H  
ATOM   3991 3HB  ALA A 279      64.923  19.598  -4.007  1.00  0.75           H  
ATOM   3992  N   GLY A 280      67.412  18.830  -6.323  1.00  0.78           N  
ATOM   3993  CA  GLY A 280      68.672  19.501  -6.601  1.00  0.78           C  
ATOM   3994  C   GLY A 280      69.183  19.197  -7.989  1.00  0.78           C  
ATOM   3995  O   GLY A 280      68.403  18.948  -8.911  1.00  0.78           O  
ATOM   3996  H   GLY A 280      66.730  18.651  -7.062  1.00  0.78           H  
ATOM   3997 1HA  GLY A 280      68.533  20.577  -6.502  1.00  0.78           H  
ATOM   3998 2HA  GLY A 280      69.411  19.220  -5.866  1.00  0.78           H  
ATOM   3999  N   GLN A 281      70.505  19.232  -8.150  1.00  0.80           N  
ATOM   4000  CA  GLN A 281      71.089  19.048  -9.478  1.00  0.80           C  
ATOM   4001  C   GLN A 281      70.683  17.697 -10.044  1.00  0.80           C  
ATOM   4002  O   GLN A 281      70.682  16.691  -9.328  1.00  0.80           O  
ATOM   4003  CB  GLN A 281      72.616  19.142  -9.445  1.00  0.80           C  
ATOM   4004  CG  GLN A 281      73.170  20.509  -9.114  1.00  0.80           C  
ATOM   4005  CD  GLN A 281      74.683  20.543  -9.237  1.00  0.80           C  
ATOM   4006  OE1 GLN A 281      75.285  19.584  -9.731  1.00  0.80           O  
ATOM   4007  NE2 GLN A 281      75.306  21.634  -8.800  1.00  0.80           N  
ATOM   4008  H   GLN A 281      71.092  19.412  -7.330  1.00  0.80           H  
ATOM   4009  HA  GLN A 281      70.706  19.825 -10.139  1.00  0.80           H  
ATOM   4010 1HB  GLN A 281      73.000  18.448  -8.694  1.00  0.80           H  
ATOM   4011 2HB  GLN A 281      73.018  18.837 -10.409  1.00  0.80           H  
ATOM   4012 1HG  GLN A 281      72.749  21.237  -9.805  1.00  0.80           H  
ATOM   4013 2HG  GLN A 281      72.901  20.759  -8.083  1.00  0.80           H  
ATOM   4014 1HE2 GLN A 281      76.303  21.701  -8.860  1.00  0.80           H  
ATOM   4015 2HE2 GLN A 281      74.780  22.387  -8.403  1.00  0.80           H  
ATOM   4016  N   VAL A 282      70.404  17.660 -11.347  1.00  0.82           N  
ATOM   4017  CA  VAL A 282      69.919  16.429 -11.954  1.00  0.82           C  
ATOM   4018  C   VAL A 282      70.896  15.280 -11.870  1.00  0.82           C  
ATOM   4019  O   VAL A 282      70.512  14.172 -11.504  1.00  0.82           O  
ATOM   4020  CB  VAL A 282      69.609  16.625 -13.449  1.00  0.82           C  
ATOM   4021  CG1 VAL A 282      69.287  15.265 -14.063  1.00  0.82           C  
ATOM   4022  CG2 VAL A 282      68.465  17.600 -13.627  1.00  0.82           C  
ATOM   4023  H   VAL A 282      70.461  18.509 -11.896  1.00  0.82           H  
ATOM   4024  HA  VAL A 282      69.000  16.143 -11.443  1.00  0.82           H  
ATOM   4025  HB  VAL A 282      70.491  17.012 -13.956  1.00  0.82           H  
ATOM   4026 1HG1 VAL A 282      69.084  15.378 -15.126  1.00  0.82           H  
ATOM   4027 2HG1 VAL A 282      70.132  14.585 -13.933  1.00  0.82           H  
ATOM   4028 3HG1 VAL A 282      68.411  14.839 -13.573  1.00  0.82           H  
ATOM   4029 1HG2 VAL A 282      68.254  17.732 -14.687  1.00  0.82           H  
ATOM   4030 2HG2 VAL A 282      67.580  17.222 -13.127  1.00  0.82           H  
ATOM   4031 3HG2 VAL A 282      68.745  18.548 -13.207  1.00  0.82           H  
ATOM   4032  N   ALA A 283      72.162  15.516 -12.208  1.00  0.83           N  
ATOM   4033  CA  ALA A 283      73.089  14.396 -12.195  1.00  0.83           C  
ATOM   4034  C   ALA A 283      73.205  13.792 -10.808  1.00  0.83           C  
ATOM   4035  O   ALA A 283      73.219  12.572 -10.656  1.00  0.83           O  
ATOM   4036  CB  ALA A 283      74.455  14.844 -12.670  1.00  0.83           C  
ATOM   4037  H   ALA A 283      72.461  16.439 -12.484  1.00  0.83           H  
ATOM   4038  HA  ALA A 283      72.703  13.628 -12.869  1.00  0.83           H  
ATOM   4039 1HB  ALA A 283      75.133  13.989 -12.677  1.00  0.83           H  
ATOM   4040 2HB  ALA A 283      74.373  15.252 -13.677  1.00  0.83           H  
ATOM   4041 3HB  ALA A 283      74.843  15.608 -11.997  1.00  0.83           H  
ATOM   4042  N   ALA A 284      73.267  14.643  -9.785  1.00  0.83           N  
ATOM   4043  CA  ALA A 284      73.393  14.137  -8.430  1.00  0.83           C  
ATOM   4044  C   ALA A 284      72.151  13.334  -8.050  1.00  0.83           C  
ATOM   4045  O   ALA A 284      72.261  12.292  -7.400  1.00  0.83           O  
ATOM   4046  CB  ALA A 284      73.657  15.275  -7.475  1.00  0.83           C  
ATOM   4047  H   ALA A 284      73.222  15.637  -9.951  1.00  0.83           H  
ATOM   4048  HA  ALA A 284      74.246  13.456  -8.398  1.00  0.83           H  
ATOM   4049 1HB  ALA A 284      73.781  14.888  -6.468  1.00  0.83           H  
ATOM   4050 2HB  ALA A 284      74.564  15.790  -7.779  1.00  0.83           H  
ATOM   4051 3HB  ALA A 284      72.828  15.970  -7.505  1.00  0.83           H  
ATOM   4052  N   LEU A 285      70.965  13.784  -8.479  1.00  0.83           N  
ATOM   4053  CA  LEU A 285      69.751  13.029  -8.192  1.00  0.83           C  
ATOM   4054  C   LEU A 285      69.781  11.677  -8.858  1.00  0.83           C  
ATOM   4055  O   LEU A 285      69.383  10.682  -8.252  1.00  0.83           O  
ATOM   4056  CB  LEU A 285      68.516  13.785  -8.659  1.00  0.83           C  
ATOM   4057  CG  LEU A 285      68.156  14.963  -7.853  1.00  0.83           C  
ATOM   4058  CD1 LEU A 285      67.177  15.726  -8.532  1.00  0.83           C  
ATOM   4059  CD2 LEU A 285      67.583  14.495  -6.507  1.00  0.83           C  
ATOM   4060  H   LEU A 285      70.900  14.665  -8.995  1.00  0.83           H  
ATOM   4061  HA  LEU A 285      69.685  12.886  -7.115  1.00  0.83           H  
ATOM   4062 1HB  LEU A 285      68.689  14.127  -9.678  1.00  0.83           H  
ATOM   4063 2HB  LEU A 285      67.665  13.104  -8.664  1.00  0.83           H  
ATOM   4064  HG  LEU A 285      69.009  15.582  -7.722  1.00  0.83           H  
ATOM   4065 1HD1 LEU A 285      66.957  16.568  -7.916  1.00  0.83           H  
ATOM   4066 2HD1 LEU A 285      67.588  16.061  -9.480  1.00  0.83           H  
ATOM   4067 3HD1 LEU A 285      66.282  15.126  -8.694  1.00  0.83           H  
ATOM   4068 1HD2 LEU A 285      67.305  15.364  -5.923  1.00  0.83           H  
ATOM   4069 2HD2 LEU A 285      66.699  13.883  -6.680  1.00  0.83           H  
ATOM   4070 3HD2 LEU A 285      68.329  13.912  -5.968  1.00  0.83           H  
ATOM   4071  N   GLU A 286      70.274  11.621 -10.094  1.00  0.82           N  
ATOM   4072  CA  GLU A 286      70.358  10.346 -10.781  1.00  0.82           C  
ATOM   4073  C   GLU A 286      71.332   9.411 -10.057  1.00  0.82           C  
ATOM   4074  O   GLU A 286      71.056   8.215  -9.921  1.00  0.82           O  
ATOM   4075  CB  GLU A 286      70.753  10.549 -12.249  1.00  0.82           C  
ATOM   4076  CG  GLU A 286      69.652  11.204 -13.107  1.00  0.82           C  
ATOM   4077  CD  GLU A 286      70.068  11.462 -14.542  1.00  0.82           C  
ATOM   4078  OE1 GLU A 286      71.214  11.252 -14.868  1.00  0.82           O  
ATOM   4079  OE2 GLU A 286      69.228  11.868 -15.314  1.00  0.82           O  
ATOM   4080  H   GLU A 286      70.577  12.479 -10.559  1.00  0.82           H  
ATOM   4081  HA  GLU A 286      69.371   9.884 -10.761  1.00  0.82           H  
ATOM   4082 1HB  GLU A 286      71.636  11.187 -12.299  1.00  0.82           H  
ATOM   4083 2HB  GLU A 286      71.012   9.591 -12.694  1.00  0.82           H  
ATOM   4084 1HG  GLU A 286      68.777  10.556 -13.106  1.00  0.82           H  
ATOM   4085 2HG  GLU A 286      69.366  12.147 -12.643  1.00  0.82           H  
ATOM   4086  N   GLU A 287      72.458   9.951  -9.551  1.00  0.80           N  
ATOM   4087  CA  GLU A 287      73.404   9.114  -8.808  1.00  0.80           C  
ATOM   4088  C   GLU A 287      72.764   8.608  -7.513  1.00  0.80           C  
ATOM   4089  O   GLU A 287      72.907   7.434  -7.164  1.00  0.80           O  
ATOM   4090  CB  GLU A 287      74.703   9.870  -8.484  1.00  0.80           C  
ATOM   4091  CG  GLU A 287      75.602  10.176  -9.683  1.00  0.80           C  
ATOM   4092  CD  GLU A 287      76.861  10.949  -9.311  1.00  0.80           C  
ATOM   4093  OE1 GLU A 287      77.000  11.327  -8.168  1.00  0.80           O  
ATOM   4094  OE2 GLU A 287      77.683  11.153 -10.176  1.00  0.80           O  
ATOM   4095  H   GLU A 287      72.659  10.939  -9.715  1.00  0.80           H  
ATOM   4096  HA  GLU A 287      73.654   8.250  -9.423  1.00  0.80           H  
ATOM   4097 1HB  GLU A 287      74.456  10.817  -8.002  1.00  0.80           H  
ATOM   4098 2HB  GLU A 287      75.286   9.289  -7.777  1.00  0.80           H  
ATOM   4099 1HG  GLU A 287      75.890   9.237 -10.153  1.00  0.80           H  
ATOM   4100 2HG  GLU A 287      75.030  10.750 -10.409  1.00  0.80           H  
ATOM   4101  N   LEU A 288      72.007   9.481  -6.838  1.00  0.78           N  
ATOM   4102  CA  LEU A 288      71.295   9.129  -5.615  1.00  0.78           C  
ATOM   4103  C   LEU A 288      70.276   8.042  -5.867  1.00  0.78           C  
ATOM   4104  O   LEU A 288      70.281   7.014  -5.186  1.00  0.78           O  
ATOM   4105  CB  LEU A 288      70.700  10.395  -4.958  1.00  0.78           C  
ATOM   4106  CG  LEU A 288      69.889  10.203  -3.636  1.00  0.78           C  
ATOM   4107  CD1 LEU A 288      70.076  11.379  -2.687  1.00  0.78           C  
ATOM   4108  CD2 LEU A 288      68.408  10.172  -4.009  1.00  0.78           C  
ATOM   4109  H   LEU A 288      71.950  10.442  -7.175  1.00  0.78           H  
ATOM   4110  HA  LEU A 288      72.003   8.716  -4.919  1.00  0.78           H  
ATOM   4111 1HB  LEU A 288      71.520  11.084  -4.751  1.00  0.78           H  
ATOM   4112 2HB  LEU A 288      70.042  10.870  -5.679  1.00  0.78           H  
ATOM   4113  HG  LEU A 288      70.195   9.280  -3.141  1.00  0.78           H  
ATOM   4114 1HD1 LEU A 288      69.473  11.226  -1.790  1.00  0.78           H  
ATOM   4115 2HD1 LEU A 288      71.121  11.470  -2.407  1.00  0.78           H  
ATOM   4116 3HD1 LEU A 288      69.756  12.262  -3.177  1.00  0.78           H  
ATOM   4117 1HD2 LEU A 288      67.819  10.052  -3.112  1.00  0.78           H  
ATOM   4118 2HD2 LEU A 288      68.138  11.111  -4.496  1.00  0.78           H  
ATOM   4119 3HD2 LEU A 288      68.212   9.354  -4.686  1.00  0.78           H  
ATOM   4120  N   VAL A 289      69.427   8.216  -6.863  1.00  0.77           N  
ATOM   4121  CA  VAL A 289      68.438   7.197  -7.128  1.00  0.77           C  
ATOM   4122  C   VAL A 289      69.120   5.887  -7.504  1.00  0.77           C  
ATOM   4123  O   VAL A 289      68.742   4.834  -6.994  1.00  0.77           O  
ATOM   4124  CB  VAL A 289      67.444   7.672  -8.200  1.00  0.77           C  
ATOM   4125  CG1 VAL A 289      66.533   6.524  -8.638  1.00  0.77           C  
ATOM   4126  CG2 VAL A 289      66.593   8.800  -7.595  1.00  0.77           C  
ATOM   4127  H   VAL A 289      69.458   9.065  -7.422  1.00  0.77           H  
ATOM   4128  HA  VAL A 289      67.867   7.032  -6.220  1.00  0.77           H  
ATOM   4129  HB  VAL A 289      67.993   8.035  -9.075  1.00  0.77           H  
ATOM   4130 1HG1 VAL A 289      65.831   6.878  -9.390  1.00  0.77           H  
ATOM   4131 2HG1 VAL A 289      67.137   5.716  -9.060  1.00  0.77           H  
ATOM   4132 3HG1 VAL A 289      65.981   6.146  -7.791  1.00  0.77           H  
ATOM   4133 1HG2 VAL A 289      65.882   9.155  -8.325  1.00  0.77           H  
ATOM   4134 2HG2 VAL A 289      66.057   8.426  -6.728  1.00  0.77           H  
ATOM   4135 3HG2 VAL A 289      67.243   9.622  -7.291  1.00  0.77           H  
ATOM   4136  N   ALA A 290      70.148   5.927  -8.362  1.00  0.75           N  
ATOM   4137  CA  ALA A 290      70.827   4.690  -8.733  1.00  0.75           C  
ATOM   4138  C   ALA A 290      71.441   3.976  -7.524  1.00  0.75           C  
ATOM   4139  O   ALA A 290      71.336   2.750  -7.411  1.00  0.75           O  
ATOM   4140  CB  ALA A 290      71.919   4.985  -9.743  1.00  0.75           C  
ATOM   4141  H   ALA A 290      70.455   6.808  -8.775  1.00  0.75           H  
ATOM   4142  HA  ALA A 290      70.088   4.024  -9.182  1.00  0.75           H  
ATOM   4143 1HB  ALA A 290      72.403   4.059 -10.040  1.00  0.75           H  
ATOM   4144 2HB  ALA A 290      71.482   5.469 -10.616  1.00  0.75           H  
ATOM   4145 3HB  ALA A 290      72.652   5.653  -9.288  1.00  0.75           H  
ATOM   4146  N   GLU A 291      72.053   4.728  -6.596  1.00  0.73           N  
ATOM   4147  CA  GLU A 291      72.622   4.098  -5.408  1.00  0.73           C  
ATOM   4148  C   GLU A 291      71.529   3.441  -4.595  1.00  0.73           C  
ATOM   4149  O   GLU A 291      71.662   2.304  -4.138  1.00  0.73           O  
ATOM   4150  CB  GLU A 291      73.376   5.096  -4.525  1.00  0.73           C  
ATOM   4151  CG  GLU A 291      73.979   4.445  -3.252  1.00  0.73           C  
ATOM   4152  CD  GLU A 291      74.804   5.381  -2.393  1.00  0.73           C  
ATOM   4153  OE1 GLU A 291      75.666   6.036  -2.919  1.00  0.73           O  
ATOM   4154  OE2 GLU A 291      74.557   5.442  -1.206  1.00  0.73           O  
ATOM   4155  H   GLU A 291      72.143   5.737  -6.724  1.00  0.73           H  
ATOM   4156  HA  GLU A 291      73.320   3.326  -5.728  1.00  0.73           H  
ATOM   4157 1HB  GLU A 291      74.181   5.556  -5.099  1.00  0.73           H  
ATOM   4158 2HB  GLU A 291      72.694   5.894  -4.216  1.00  0.73           H  
ATOM   4159 1HG  GLU A 291      73.156   4.053  -2.648  1.00  0.73           H  
ATOM   4160 2HG  GLU A 291      74.596   3.600  -3.554  1.00  0.73           H  
ATOM   4161  N   LEU A 292      70.433   4.152  -4.420  1.00  0.72           N  
ATOM   4162  CA  LEU A 292      69.355   3.629  -3.627  1.00  0.72           C  
ATOM   4163  C   LEU A 292      68.806   2.356  -4.251  1.00  0.72           C  
ATOM   4164  O   LEU A 292      68.596   1.359  -3.552  1.00  0.72           O  
ATOM   4165  CB  LEU A 292      68.305   4.716  -3.530  1.00  0.72           C  
ATOM   4166  CG  LEU A 292      68.699   5.898  -2.689  1.00  0.72           C  
ATOM   4167  CD1 LEU A 292      67.731   6.956  -2.897  1.00  0.72           C  
ATOM   4168  CD2 LEU A 292      68.702   5.504  -1.282  1.00  0.72           C  
ATOM   4169  H   LEU A 292      70.358   5.087  -4.826  1.00  0.72           H  
ATOM   4170  HA  LEU A 292      69.731   3.398  -2.632  1.00  0.72           H  
ATOM   4171 1HB  LEU A 292      68.111   5.086  -4.532  1.00  0.72           H  
ATOM   4172 2HB  LEU A 292      67.382   4.303  -3.142  1.00  0.72           H  
ATOM   4173  HG  LEU A 292      69.686   6.253  -2.969  1.00  0.72           H  
ATOM   4174 1HD1 LEU A 292      67.991   7.810  -2.282  1.00  0.72           H  
ATOM   4175 2HD1 LEU A 292      67.731   7.237  -3.936  1.00  0.72           H  
ATOM   4176 3HD1 LEU A 292      66.780   6.590  -2.631  1.00  0.72           H  
ATOM   4177 1HD2 LEU A 292      68.957   6.360  -0.685  1.00  0.72           H  
ATOM   4178 2HD2 LEU A 292      67.726   5.170  -1.025  1.00  0.72           H  
ATOM   4179 3HD2 LEU A 292      69.425   4.703  -1.119  1.00  0.72           H  
ATOM   4180  N   GLU A 293      68.666   2.336  -5.579  1.00  0.71           N  
ATOM   4181  CA  GLU A 293      68.170   1.134  -6.229  1.00  0.71           C  
ATOM   4182  C   GLU A 293      69.146  -0.027  -6.008  1.00  0.71           C  
ATOM   4183  O   GLU A 293      68.733  -1.150  -5.704  1.00  0.71           O  
ATOM   4184  CB  GLU A 293      67.965   1.381  -7.732  1.00  0.71           C  
ATOM   4185  CG  GLU A 293      66.788   2.313  -8.094  1.00  0.71           C  
ATOM   4186  CD  GLU A 293      66.704   2.610  -9.585  1.00  0.71           C  
ATOM   4187  OE1 GLU A 293      67.582   2.199 -10.308  1.00  0.71           O  
ATOM   4188  OE2 GLU A 293      65.762   3.245  -9.993  1.00  0.71           O  
ATOM   4189  H   GLU A 293      68.859   3.174  -6.126  1.00  0.71           H  
ATOM   4190  HA  GLU A 293      67.211   0.872  -5.780  1.00  0.71           H  
ATOM   4191 1HB  GLU A 293      68.871   1.825  -8.146  1.00  0.71           H  
ATOM   4192 2HB  GLU A 293      67.808   0.430  -8.237  1.00  0.71           H  
ATOM   4193 1HG  GLU A 293      65.858   1.839  -7.779  1.00  0.71           H  
ATOM   4194 2HG  GLU A 293      66.883   3.244  -7.542  1.00  0.71           H  
ATOM   4195  N   ALA A 294      70.454   0.258  -6.082  1.00  0.70           N  
ATOM   4196  CA  ALA A 294      71.498  -0.750  -5.886  1.00  0.70           C  
ATOM   4197  C   ALA A 294      71.415  -1.378  -4.496  1.00  0.70           C  
ATOM   4198  O   ALA A 294      71.664  -2.575  -4.329  1.00  0.70           O  
ATOM   4199  CB  ALA A 294      72.873  -0.133  -6.088  1.00  0.70           C  
ATOM   4200  H   ALA A 294      70.737   1.207  -6.334  1.00  0.70           H  
ATOM   4201  HA  ALA A 294      71.347  -1.535  -6.624  1.00  0.70           H  
ATOM   4202 1HB  ALA A 294      73.635  -0.900  -5.969  1.00  0.70           H  
ATOM   4203 2HB  ALA A 294      72.933   0.295  -7.089  1.00  0.70           H  
ATOM   4204 3HB  ALA A 294      73.033   0.648  -5.353  1.00  0.70           H  
ATOM   4205  N   GLU A 295      71.017  -0.574  -3.512  1.00  0.70           N  
ATOM   4206  CA  GLU A 295      70.893  -1.005  -2.124  1.00  0.70           C  
ATOM   4207  C   GLU A 295      69.543  -1.660  -1.804  1.00  0.70           C  
ATOM   4208  O   GLU A 295      69.295  -2.027  -0.653  1.00  0.70           O  
ATOM   4209  CB  GLU A 295      71.123   0.184  -1.180  1.00  0.70           C  
ATOM   4210  CG  GLU A 295      72.549   0.784  -1.216  1.00  0.70           C  
ATOM   4211  CD  GLU A 295      73.620  -0.153  -0.685  1.00  0.70           C  
ATOM   4212  OE1 GLU A 295      73.427  -0.692   0.379  1.00  0.70           O  
ATOM   4213  OE2 GLU A 295      74.633  -0.312  -1.329  1.00  0.70           O  
ATOM   4214  H   GLU A 295      70.848   0.410  -3.736  1.00  0.70           H  
ATOM   4215  HA  GLU A 295      71.672  -1.742  -1.935  1.00  0.70           H  
ATOM   4216 1HB  GLU A 295      70.425   0.985  -1.443  1.00  0.70           H  
ATOM   4217 2HB  GLU A 295      70.904  -0.115  -0.157  1.00  0.70           H  
ATOM   4218 1HG  GLU A 295      72.794   1.034  -2.247  1.00  0.70           H  
ATOM   4219 2HG  GLU A 295      72.557   1.708  -0.641  1.00  0.70           H  
ATOM   4220  N   GLY A 296      68.660  -1.795  -2.799  1.00  0.70           N  
ATOM   4221  CA  GLY A 296      67.351  -2.398  -2.577  1.00  0.70           C  
ATOM   4222  C   GLY A 296      66.291  -1.409  -2.092  1.00  0.70           C  
ATOM   4223  O   GLY A 296      65.220  -1.813  -1.631  1.00  0.70           O  
ATOM   4224  H   GLY A 296      68.893  -1.489  -3.744  1.00  0.70           H  
ATOM   4225 1HA  GLY A 296      67.017  -2.851  -3.510  1.00  0.70           H  
ATOM   4226 2HA  GLY A 296      67.450  -3.207  -1.855  1.00  0.70           H  
ATOM   4227  N   VAL A 297      66.589  -0.119  -2.176  1.00  0.70           N  
ATOM   4228  CA  VAL A 297      65.671   0.914  -1.739  1.00  0.70           C  
ATOM   4229  C   VAL A 297      64.869   1.457  -2.903  1.00  0.70           C  
ATOM   4230  O   VAL A 297      65.427   1.896  -3.906  1.00  0.70           O  
ATOM   4231  CB  VAL A 297      66.443   2.076  -1.114  1.00  0.70           C  
ATOM   4232  CG1 VAL A 297      65.503   3.156  -0.741  1.00  0.70           C  
ATOM   4233  CG2 VAL A 297      67.262   1.585   0.062  1.00  0.70           C  
ATOM   4234  H   VAL A 297      67.475   0.176  -2.584  1.00  0.70           H  
ATOM   4235  HA  VAL A 297      64.989   0.492  -1.001  1.00  0.70           H  
ATOM   4236  HB  VAL A 297      67.109   2.477  -1.842  1.00  0.70           H  
ATOM   4237 1HG1 VAL A 297      66.059   3.951  -0.352  1.00  0.70           H  
ATOM   4238 2HG1 VAL A 297      64.969   3.497  -1.614  1.00  0.70           H  
ATOM   4239 3HG1 VAL A 297      64.793   2.795   0.004  1.00  0.70           H  
ATOM   4240 1HG2 VAL A 297      67.828   2.415   0.485  1.00  0.70           H  
ATOM   4241 2HG2 VAL A 297      66.600   1.170   0.818  1.00  0.70           H  
ATOM   4242 3HG2 VAL A 297      67.955   0.811  -0.279  1.00  0.70           H  
ATOM   4243  N   ARG A 298      63.552   1.447  -2.786  1.00  0.72           N  
ATOM   4244  CA  ARG A 298      62.769   2.002  -3.870  1.00  0.72           C  
ATOM   4245  C   ARG A 298      63.012   3.501  -3.926  1.00  0.72           C  
ATOM   4246  O   ARG A 298      62.900   4.193  -2.898  1.00  0.72           O  
ATOM   4247  CB  ARG A 298      61.287   1.728  -3.686  1.00  0.72           C  
ATOM   4248  CG  ARG A 298      60.399   2.179  -4.834  1.00  0.72           C  
ATOM   4249  CD  ARG A 298      58.976   1.800  -4.604  1.00  0.72           C  
ATOM   4250  NE  ARG A 298      58.111   2.245  -5.686  1.00  0.72           N  
ATOM   4251  CZ  ARG A 298      56.781   2.025  -5.745  1.00  0.72           C  
ATOM   4252  NH1 ARG A 298      56.177   1.367  -4.780  1.00  0.72           N  
ATOM   4253  NH2 ARG A 298      56.083   2.472  -6.774  1.00  0.72           N  
ATOM   4254  H   ARG A 298      63.109   1.071  -1.957  1.00  0.72           H  
ATOM   4255  HA  ARG A 298      63.096   1.556  -4.810  1.00  0.72           H  
ATOM   4256 1HB  ARG A 298      61.131   0.660  -3.546  1.00  0.72           H  
ATOM   4257 2HB  ARG A 298      60.936   2.227  -2.789  1.00  0.72           H  
ATOM   4258 1HG  ARG A 298      60.456   3.265  -4.931  1.00  0.72           H  
ATOM   4259 2HG  ARG A 298      60.738   1.715  -5.761  1.00  0.72           H  
ATOM   4260 1HD  ARG A 298      58.896   0.716  -4.527  1.00  0.72           H  
ATOM   4261 2HD  ARG A 298      58.627   2.257  -3.678  1.00  0.72           H  
ATOM   4262  HE  ARG A 298      58.538   2.756  -6.447  1.00  0.72           H  
ATOM   4263 1HH1 ARG A 298      56.708   1.025  -3.992  1.00  0.72           H  
ATOM   4264 2HH1 ARG A 298      55.181   1.204  -4.826  1.00  0.72           H  
ATOM   4265 1HH2 ARG A 298      56.544   2.977  -7.516  1.00  0.72           H  
ATOM   4266 2HH2 ARG A 298      55.088   2.307  -6.819  1.00  0.72           H  
ATOM   4267  N   ALA A 299      63.307   3.992  -5.126  1.00  0.77           N  
ATOM   4268  CA  ALA A 299      63.519   5.408  -5.362  1.00  0.77           C  
ATOM   4269  C   ALA A 299      63.196   5.709  -6.820  1.00  0.77           C  
ATOM   4270  O   ALA A 299      63.317   4.834  -7.677  1.00  0.77           O  
ATOM   4271  CB  ALA A 299      64.946   5.807  -5.010  1.00  0.77           C  
ATOM   4272  H   ALA A 299      63.398   3.356  -5.906  1.00  0.77           H  
ATOM   4273  HA  ALA A 299      62.825   5.956  -4.739  1.00  0.77           H  
ATOM   4274 1HB  ALA A 299      65.073   6.873  -5.181  1.00  0.77           H  
ATOM   4275 2HB  ALA A 299      65.124   5.582  -3.963  1.00  0.77           H  
ATOM   4276 3HB  ALA A 299      65.652   5.250  -5.626  1.00  0.77           H  
ATOM   4277  N   LYS A 300      62.770   6.936  -7.104  1.00  0.85           N  
ATOM   4278  CA  LYS A 300      62.441   7.310  -8.478  1.00  0.85           C  
ATOM   4279  C   LYS A 300      62.531   8.804  -8.784  1.00  0.85           C  
ATOM   4280  O   LYS A 300      62.047   9.635  -8.022  1.00  0.85           O  
ATOM   4281  CB  LYS A 300      61.018   6.817  -8.786  1.00  0.85           C  
ATOM   4282  CG  LYS A 300      60.551   7.055 -10.199  1.00  0.85           C  
ATOM   4283  CD  LYS A 300      59.189   6.446 -10.467  1.00  0.85           C  
ATOM   4284  CE  LYS A 300      58.745   6.738 -11.896  1.00  0.85           C  
ATOM   4285  NZ  LYS A 300      57.407   6.151 -12.200  1.00  0.85           N  
ATOM   4286  H   LYS A 300      62.660   7.599  -6.339  1.00  0.85           H  
ATOM   4287  HA  LYS A 300      63.142   6.799  -9.139  1.00  0.85           H  
ATOM   4288 1HB  LYS A 300      60.952   5.746  -8.591  1.00  0.85           H  
ATOM   4289 2HB  LYS A 300      60.314   7.315  -8.119  1.00  0.85           H  
ATOM   4290 1HG  LYS A 300      60.461   8.115 -10.351  1.00  0.85           H  
ATOM   4291 2HG  LYS A 300      61.279   6.661 -10.906  1.00  0.85           H  
ATOM   4292 1HD  LYS A 300      59.235   5.368 -10.316  1.00  0.85           H  
ATOM   4293 2HD  LYS A 300      58.462   6.867  -9.775  1.00  0.85           H  
ATOM   4294 1HE  LYS A 300      58.700   7.820 -12.035  1.00  0.85           H  
ATOM   4295 2HE  LYS A 300      59.478   6.325 -12.588  1.00  0.85           H  
ATOM   4296 1HZ  LYS A 300      57.153   6.370 -13.153  1.00  0.85           H  
ATOM   4297 2HZ  LYS A 300      57.445   5.148 -12.085  1.00  0.85           H  
ATOM   4298 3HZ  LYS A 300      56.717   6.536 -11.572  1.00  0.85           H  
ATOM   4299  N   VAL A 301      63.101   9.167  -9.930  1.00  0.96           N  
ATOM   4300  CA  VAL A 301      63.091  10.581 -10.325  1.00  0.96           C  
ATOM   4301  C   VAL A 301      61.664  10.888 -10.784  1.00  0.96           C  
ATOM   4302  O   VAL A 301      61.090  10.099 -11.537  1.00  0.96           O  
ATOM   4303  CB  VAL A 301      64.127  10.891 -11.423  1.00  0.96           C  
ATOM   4304  CG1 VAL A 301      63.992  12.364 -11.850  1.00  0.96           C  
ATOM   4305  CG2 VAL A 301      65.547  10.610 -10.886  1.00  0.96           C  
ATOM   4306  H   VAL A 301      63.515   8.472 -10.536  1.00  0.96           H  
ATOM   4307  HA  VAL A 301      63.324  11.200  -9.470  1.00  0.96           H  
ATOM   4308  HB  VAL A 301      63.931  10.271 -12.296  1.00  0.96           H  
ATOM   4309 1HG1 VAL A 301      64.719  12.584 -12.630  1.00  0.96           H  
ATOM   4310 2HG1 VAL A 301      62.987  12.552 -12.234  1.00  0.96           H  
ATOM   4311 3HG1 VAL A 301      64.175  13.011 -10.988  1.00  0.96           H  
ATOM   4312 1HG2 VAL A 301      66.285  10.830 -11.661  1.00  0.96           H  
ATOM   4313 2HG2 VAL A 301      65.741  11.239 -10.016  1.00  0.96           H  
ATOM   4314 3HG2 VAL A 301      65.626   9.563 -10.604  1.00  0.96           H  
ATOM   4315  N   ILE A 302      61.078  11.998 -10.333  1.00  1.08           N  
ATOM   4316  CA  ILE A 302      59.676  12.274 -10.654  1.00  1.08           C  
ATOM   4317  C   ILE A 302      59.503  13.441 -11.623  1.00  1.08           C  
ATOM   4318  O   ILE A 302      60.473  14.048 -12.079  1.00  1.08           O  
ATOM   4319  CB  ILE A 302      58.838  12.513  -9.369  1.00  1.08           C  
ATOM   4320  CG1 ILE A 302      59.308  13.729  -8.604  1.00  1.08           C  
ATOM   4321  CG2 ILE A 302      58.969  11.279  -8.464  1.00  1.08           C  
ATOM   4322  CD1 ILE A 302      58.370  14.146  -7.503  1.00  1.08           C  
ATOM   4323  H   ILE A 302      61.598  12.648  -9.745  1.00  1.08           H  
ATOM   4324  HA  ILE A 302      59.263  11.391 -11.135  1.00  1.08           H  
ATOM   4325  HB  ILE A 302      57.797  12.659  -9.628  1.00  1.08           H  
ATOM   4326 1HG1 ILE A 302      60.242  13.496  -8.144  1.00  1.08           H  
ATOM   4327 2HG1 ILE A 302      59.448  14.563  -9.297  1.00  1.08           H  
ATOM   4328 1HG2 ILE A 302      58.377  11.422  -7.563  1.00  1.08           H  
ATOM   4329 2HG2 ILE A 302      58.616  10.396  -8.996  1.00  1.08           H  
ATOM   4330 3HG2 ILE A 302      60.011  11.140  -8.190  1.00  1.08           H  
ATOM   4331 1HD1 ILE A 302      58.771  15.010  -6.988  1.00  1.08           H  
ATOM   4332 2HD1 ILE A 302      57.402  14.400  -7.931  1.00  1.08           H  
ATOM   4333 3HD1 ILE A 302      58.255  13.326  -6.795  1.00  1.08           H  
ATOM   4334  N   GLY A 303      58.251  13.715 -11.997  1.00  1.17           N  
ATOM   4335  CA  GLY A 303      57.917  14.708 -13.025  1.00  1.17           C  
ATOM   4336  C   GLY A 303      58.182  16.179 -12.688  1.00  1.17           C  
ATOM   4337  O   GLY A 303      57.248  16.985 -12.596  1.00  1.17           O  
ATOM   4338  H   GLY A 303      57.497  13.195 -11.574  1.00  1.17           H  
ATOM   4339 1HA  GLY A 303      58.469  14.456 -13.931  1.00  1.17           H  
ATOM   4340 2HA  GLY A 303      56.863  14.595 -13.279  1.00  1.17           H  
ATOM   4341  N   SER A 304      59.463  16.518 -12.556  1.00  1.22           N  
ATOM   4342  CA  SER A 304      59.909  17.882 -12.316  1.00  1.22           C  
ATOM   4343  C   SER A 304      61.306  18.132 -12.839  1.00  1.22           C  
ATOM   4344  O   SER A 304      62.206  17.308 -12.700  1.00  1.22           O  
ATOM   4345  CB  SER A 304      59.888  18.226 -10.846  1.00  1.22           C  
ATOM   4346  OG  SER A 304      60.373  19.542 -10.626  1.00  1.22           O  
ATOM   4347  H   SER A 304      60.143  15.763 -12.612  1.00  1.22           H  
ATOM   4348  HA  SER A 304      59.235  18.556 -12.842  1.00  1.22           H  
ATOM   4349 1HB  SER A 304      58.874  18.141 -10.468  1.00  1.22           H  
ATOM   4350 2HB  SER A 304      60.499  17.513 -10.296  1.00  1.22           H  
ATOM   4351  HG  SER A 304      59.979  19.843  -9.791  1.00  1.22           H  
ATOM   4352  N   THR A 305      61.469  19.318 -13.399  1.00  1.19           N  
ATOM   4353  CA  THR A 305      62.735  19.823 -13.886  1.00  1.19           C  
ATOM   4354  C   THR A 305      63.095  21.101 -13.131  1.00  1.19           C  
ATOM   4355  O   THR A 305      63.946  21.887 -13.563  1.00  1.19           O  
ATOM   4356  CB  THR A 305      62.682  20.033 -15.406  1.00  1.19           C  
ATOM   4357  OG1 THR A 305      61.619  20.926 -15.729  1.00  1.19           O  
ATOM   4358  CG2 THR A 305      62.453  18.714 -16.109  1.00  1.19           C  
ATOM   4359  H   THR A 305      60.659  19.913 -13.480  1.00  1.19           H  
ATOM   4360  HA  THR A 305      63.508  19.082 -13.684  1.00  1.19           H  
ATOM   4361  HB  THR A 305      63.624  20.459 -15.744  1.00  1.19           H  
ATOM   4362  HG1 THR A 305      61.499  20.954 -16.686  1.00  1.19           H  
ATOM   4363 1HG2 THR A 305      62.423  18.878 -17.186  1.00  1.19           H  
ATOM   4364 2HG2 THR A 305      63.268  18.030 -15.865  1.00  1.19           H  
ATOM   4365 3HG2 THR A 305      61.510  18.283 -15.784  1.00  1.19           H  
ATOM   4366  N   VAL A 306      62.364  21.342 -12.032  1.00  1.11           N  
ATOM   4367  CA  VAL A 306      62.595  22.507 -11.184  1.00  1.11           C  
ATOM   4368  C   VAL A 306      62.766  22.121  -9.721  1.00  1.11           C  
ATOM   4369  O   VAL A 306      61.793  21.852  -9.005  1.00  1.11           O  
ATOM   4370  CB  VAL A 306      61.427  23.516 -11.268  1.00  1.11           C  
ATOM   4371  CG1 VAL A 306      61.703  24.676 -10.349  1.00  1.11           C  
ATOM   4372  CG2 VAL A 306      61.271  24.063 -12.695  1.00  1.11           C  
ATOM   4373  H   VAL A 306      61.672  20.654 -11.738  1.00  1.11           H  
ATOM   4374  HA  VAL A 306      63.510  23.000 -11.518  1.00  1.11           H  
ATOM   4375  HB  VAL A 306      60.508  23.024 -10.948  1.00  1.11           H  
ATOM   4376 1HG1 VAL A 306      60.882  25.374 -10.391  1.00  1.11           H  
ATOM   4377 2HG1 VAL A 306      61.816  24.323  -9.336  1.00  1.11           H  
ATOM   4378 3HG1 VAL A 306      62.608  25.155 -10.658  1.00  1.11           H  
ATOM   4379 1HG2 VAL A 306      60.456  24.774 -12.732  1.00  1.11           H  
ATOM   4380 2HG2 VAL A 306      62.184  24.563 -12.969  1.00  1.11           H  
ATOM   4381 3HG2 VAL A 306      61.069  23.251 -13.392  1.00  1.11           H  
ATOM   4382  N   ALA A 307      63.992  22.206  -9.229  1.00  1.01           N  
ATOM   4383  CA  ALA A 307      64.294  21.836  -7.852  1.00  1.01           C  
ATOM   4384  C   ALA A 307      63.946  22.993  -6.925  1.00  1.01           C  
ATOM   4385  O   ALA A 307      64.821  23.590  -6.289  1.00  1.01           O  
ATOM   4386  CB  ALA A 307      65.752  21.472  -7.733  1.00  1.01           C  
ATOM   4387  H   ALA A 307      64.746  22.484  -9.842  1.00  1.01           H  
ATOM   4388  HA  ALA A 307      63.679  20.977  -7.578  1.00  1.01           H  
ATOM   4389 1HB  ALA A 307      65.976  21.199  -6.722  1.00  1.01           H  
ATOM   4390 2HB  ALA A 307      65.977  20.638  -8.392  1.00  1.01           H  
ATOM   4391 3HB  ALA A 307      66.359  22.323  -8.008  1.00  1.01           H  
ATOM   4392  N   SER A 308      62.645  23.251  -6.807  1.00  0.93           N  
ATOM   4393  CA  SER A 308      62.104  24.412  -6.103  1.00  0.93           C  
ATOM   4394  C   SER A 308      62.580  24.523  -4.669  1.00  0.93           C  
ATOM   4395  O   SER A 308      62.895  25.616  -4.216  1.00  0.93           O  
ATOM   4396  CB  SER A 308      60.581  24.337  -6.072  1.00  0.93           C  
ATOM   4397  OG  SER A 308      60.031  24.425  -7.363  1.00  0.93           O  
ATOM   4398  H   SER A 308      62.020  22.651  -7.344  1.00  0.93           H  
ATOM   4399  HA  SER A 308      62.412  25.312  -6.639  1.00  0.93           H  
ATOM   4400 1HB  SER A 308      60.274  23.403  -5.610  1.00  0.93           H  
ATOM   4401 2HB  SER A 308      60.195  25.146  -5.452  1.00  0.93           H  
ATOM   4402  HG  SER A 308      60.325  23.629  -7.834  1.00  0.93           H  
ATOM   4403  N   HIS A 309      62.671  23.385  -3.981  1.00  0.87           N  
ATOM   4404  CA  HIS A 309      62.973  23.350  -2.548  1.00  0.87           C  
ATOM   4405  C   HIS A 309      64.451  23.103  -2.257  1.00  0.87           C  
ATOM   4406  O   HIS A 309      64.827  22.773  -1.131  1.00  0.87           O  
ATOM   4407  CB  HIS A 309      62.112  22.262  -1.904  1.00  0.87           C  
ATOM   4408  CG  HIS A 309      60.626  22.503  -2.058  1.00  0.87           C  
ATOM   4409  ND1 HIS A 309      59.901  23.327  -1.231  1.00  0.87           N  
ATOM   4410  CD2 HIS A 309      59.753  22.030  -2.980  1.00  0.87           C  
ATOM   4411  CE1 HIS A 309      58.643  23.352  -1.635  1.00  0.87           C  
ATOM   4412  NE2 HIS A 309      58.528  22.574  -2.701  1.00  0.87           N  
ATOM   4413  H   HIS A 309      62.459  22.525  -4.458  1.00  0.87           H  
ATOM   4414  HA  HIS A 309      62.725  24.297  -2.091  1.00  0.87           H  
ATOM   4415 1HB  HIS A 309      62.348  21.318  -2.365  1.00  0.87           H  
ATOM   4416 2HB  HIS A 309      62.341  22.191  -0.836  1.00  0.87           H  
ATOM   4417  HD1 HIS A 309      60.239  23.820  -0.405  1.00  0.87           H  
ATOM   4418  HD2 HIS A 309      59.866  21.358  -3.830  1.00  0.87           H  
ATOM   4419  HE1 HIS A 309      57.905  23.948  -1.107  1.00  0.87           H  
ATOM   4420  N   SER A 310      65.294  23.244  -3.276  1.00  0.83           N  
ATOM   4421  CA  SER A 310      66.728  23.111  -3.081  1.00  0.83           C  
ATOM   4422  C   SER A 310      67.340  24.499  -3.023  1.00  0.83           C  
ATOM   4423  O   SER A 310      66.700  25.488  -3.384  1.00  0.83           O  
ATOM   4424  CB  SER A 310      67.371  22.374  -4.215  1.00  0.83           C  
ATOM   4425  OG  SER A 310      67.447  23.194  -5.352  1.00  0.83           O  
ATOM   4426  H   SER A 310      64.946  23.487  -4.206  1.00  0.83           H  
ATOM   4427  HA  SER A 310      66.927  22.600  -2.143  1.00  0.83           H  
ATOM   4428 1HB  SER A 310      68.371  22.048  -3.919  1.00  0.83           H  
ATOM   4429 2HB  SER A 310      66.793  21.482  -4.439  1.00  0.83           H  
ATOM   4430  HG  SER A 310      66.510  23.338  -5.648  1.00  0.83           H  
ATOM   4431  N   ALA A 311      68.629  24.582  -2.702  1.00  0.82           N  
ATOM   4432  CA  ALA A 311      69.339  25.863  -2.706  1.00  0.82           C  
ATOM   4433  C   ALA A 311      69.333  26.554  -4.076  1.00  0.82           C  
ATOM   4434  O   ALA A 311      69.669  27.734  -4.167  1.00  0.82           O  
ATOM   4435  CB  ALA A 311      70.765  25.678  -2.252  1.00  0.82           C  
ATOM   4436  H   ALA A 311      69.147  23.750  -2.389  1.00  0.82           H  
ATOM   4437  HA  ALA A 311      68.835  26.525  -2.006  1.00  0.82           H  
ATOM   4438 1HB  ALA A 311      71.258  26.651  -2.221  1.00  0.82           H  
ATOM   4439 2HB  ALA A 311      70.767  25.245  -1.259  1.00  0.82           H  
ATOM   4440 3HB  ALA A 311      71.292  25.019  -2.941  1.00  0.82           H  
ATOM   4441  N   GLN A 312      68.978  25.851  -5.162  1.00  0.81           N  
ATOM   4442  CA  GLN A 312      68.990  26.481  -6.476  1.00  0.81           C  
ATOM   4443  C   GLN A 312      68.035  27.678  -6.550  1.00  0.81           C  
ATOM   4444  O   GLN A 312      68.214  28.549  -7.398  1.00  0.81           O  
ATOM   4445  CB  GLN A 312      68.621  25.484  -7.583  1.00  0.81           C  
ATOM   4446  CG  GLN A 312      69.651  24.398  -7.823  1.00  0.81           C  
ATOM   4447  CD  GLN A 312      69.291  23.503  -8.998  1.00  0.81           C  
ATOM   4448  OE1 GLN A 312      68.128  23.404  -9.407  1.00  0.81           O  
ATOM   4449  NE2 GLN A 312      70.307  22.872  -9.560  1.00  0.81           N  
ATOM   4450  H   GLN A 312      68.655  24.886  -5.087  1.00  0.81           H  
ATOM   4451  HA  GLN A 312      69.998  26.848  -6.668  1.00  0.81           H  
ATOM   4452 1HB  GLN A 312      67.668  25.007  -7.337  1.00  0.81           H  
ATOM   4453 2HB  GLN A 312      68.485  26.019  -8.517  1.00  0.81           H  
ATOM   4454 1HG  GLN A 312      70.616  24.861  -8.024  1.00  0.81           H  
ATOM   4455 2HG  GLN A 312      69.712  23.777  -6.925  1.00  0.81           H  
ATOM   4456 1HE2 GLN A 312      70.154  22.288 -10.374  1.00  0.81           H  
ATOM   4457 2HE2 GLN A 312      71.225  22.995  -9.202  1.00  0.81           H  
ATOM   4458  N   VAL A 313      67.011  27.721  -5.686  1.00  0.79           N  
ATOM   4459  CA  VAL A 313      66.068  28.836  -5.685  1.00  0.79           C  
ATOM   4460  C   VAL A 313      66.605  30.074  -4.947  1.00  0.79           C  
ATOM   4461  O   VAL A 313      66.010  31.145  -5.034  1.00  0.79           O  
ATOM   4462  CB  VAL A 313      64.699  28.443  -5.084  1.00  0.79           C  
ATOM   4463  CG1 VAL A 313      64.761  28.348  -3.591  1.00  0.79           C  
ATOM   4464  CG2 VAL A 313      63.672  29.493  -5.482  1.00  0.79           C  
ATOM   4465  H   VAL A 313      66.905  26.974  -4.994  1.00  0.79           H  
ATOM   4466  HA  VAL A 313      65.889  29.120  -6.721  1.00  0.79           H  
ATOM   4467  HB  VAL A 313      64.406  27.461  -5.469  1.00  0.79           H  
ATOM   4468 1HG1 VAL A 313      63.778  28.064  -3.219  1.00  0.79           H  
ATOM   4469 2HG1 VAL A 313      65.487  27.597  -3.314  1.00  0.79           H  
ATOM   4470 3HG1 VAL A 313      65.047  29.310  -3.173  1.00  0.79           H  
ATOM   4471 1HG2 VAL A 313      62.700  29.219  -5.077  1.00  0.79           H  
ATOM   4472 2HG2 VAL A 313      63.970  30.459  -5.089  1.00  0.79           H  
ATOM   4473 3HG2 VAL A 313      63.612  29.550  -6.555  1.00  0.79           H  
ATOM   4474  N   ASP A 314      67.698  29.943  -4.176  1.00  0.78           N  
ATOM   4475  CA  ASP A 314      68.203  31.082  -3.394  1.00  0.78           C  
ATOM   4476  C   ASP A 314      68.383  32.398  -4.184  1.00  0.78           C  
ATOM   4477  O   ASP A 314      67.909  33.438  -3.719  1.00  0.78           O  
ATOM   4478  CB  ASP A 314      69.511  30.747  -2.633  1.00  0.78           C  
ATOM   4479  CG  ASP A 314      69.337  29.881  -1.390  1.00  0.78           C  
ATOM   4480  OD1 ASP A 314      68.243  29.762  -0.907  1.00  0.78           O  
ATOM   4481  OD2 ASP A 314      70.313  29.338  -0.920  1.00  0.78           O  
ATOM   4482  H   ASP A 314      68.207  29.060  -4.148  1.00  0.78           H  
ATOM   4483  HA  ASP A 314      67.460  31.286  -2.621  1.00  0.78           H  
ATOM   4484 1HB  ASP A 314      70.191  30.201  -3.263  1.00  0.78           H  
ATOM   4485 2HB  ASP A 314      70.010  31.671  -2.346  1.00  0.78           H  
ATOM   4486  N   PRO A 315      69.016  32.417  -5.386  1.00  0.76           N  
ATOM   4487  CA  PRO A 315      69.244  33.600  -6.204  1.00  0.76           C  
ATOM   4488  C   PRO A 315      67.952  34.304  -6.607  1.00  0.76           C  
ATOM   4489  O   PRO A 315      67.978  35.458  -7.034  1.00  0.76           O  
ATOM   4490  CB  PRO A 315      69.944  33.032  -7.447  1.00  0.76           C  
ATOM   4491  CG  PRO A 315      70.560  31.748  -6.984  1.00  0.76           C  
ATOM   4492  CD  PRO A 315      69.561  31.192  -6.018  1.00  0.76           C  
ATOM   4493  HA  PRO A 315      69.906  34.289  -5.662  1.00  0.76           H  
ATOM   4494 1HB  PRO A 315      69.203  32.879  -8.249  1.00  0.76           H  
ATOM   4495 2HB  PRO A 315      70.683  33.754  -7.825  1.00  0.76           H  
ATOM   4496 1HG  PRO A 315      70.733  31.076  -7.838  1.00  0.76           H  
ATOM   4497 2HG  PRO A 315      71.536  31.935  -6.520  1.00  0.76           H  
ATOM   4498 1HD  PRO A 315      68.782  30.709  -6.597  1.00  0.76           H  
ATOM   4499 2HD  PRO A 315      70.057  30.516  -5.349  1.00  0.76           H  
ATOM   4500  N   LEU A 316      66.825  33.596  -6.526  1.00  0.73           N  
ATOM   4501  CA  LEU A 316      65.551  34.138  -6.927  1.00  0.73           C  
ATOM   4502  C   LEU A 316      64.752  34.718  -5.777  1.00  0.73           C  
ATOM   4503  O   LEU A 316      63.662  35.245  -5.999  1.00  0.73           O  
ATOM   4504  CB  LEU A 316      64.754  33.032  -7.596  1.00  0.73           C  
ATOM   4505  CG  LEU A 316      65.414  32.468  -8.815  1.00  0.73           C  
ATOM   4506  CD1 LEU A 316      64.563  31.377  -9.364  1.00  0.73           C  
ATOM   4507  CD2 LEU A 316      65.657  33.580  -9.821  1.00  0.73           C  
ATOM   4508  H   LEU A 316      66.813  32.655  -6.138  1.00  0.73           H  
ATOM   4509  HA  LEU A 316      65.731  34.931  -7.651  1.00  0.73           H  
ATOM   4510 1HB  LEU A 316      64.636  32.219  -6.882  1.00  0.73           H  
ATOM   4511 2HB  LEU A 316      63.782  33.394  -7.848  1.00  0.73           H  
ATOM   4512  HG  LEU A 316      66.376  32.030  -8.535  1.00  0.73           H  
ATOM   4513 1HD1 LEU A 316      65.056  30.966 -10.234  1.00  0.73           H  
ATOM   4514 2HD1 LEU A 316      64.439  30.606  -8.610  1.00  0.73           H  
ATOM   4515 3HD1 LEU A 316      63.599  31.763  -9.640  1.00  0.73           H  
ATOM   4516 1HD2 LEU A 316      66.155  33.175 -10.692  1.00  0.73           H  
ATOM   4517 2HD2 LEU A 316      64.720  34.019 -10.118  1.00  0.73           H  
ATOM   4518 3HD2 LEU A 316      66.291  34.346  -9.373  1.00  0.73           H  
ATOM   4519  N   HIS A 317      65.306  34.696  -4.564  1.00  0.71           N  
ATOM   4520  CA  HIS A 317      64.569  35.176  -3.402  1.00  0.71           C  
ATOM   4521  C   HIS A 317      64.088  36.602  -3.534  1.00  0.71           C  
ATOM   4522  O   HIS A 317      62.906  36.885  -3.325  1.00  0.71           O  
ATOM   4523  CB  HIS A 317      65.440  35.078  -2.146  1.00  0.71           C  
ATOM   4524  CG  HIS A 317      64.773  35.595  -0.891  1.00  0.71           C  
ATOM   4525  ND1 HIS A 317      65.445  35.722   0.312  1.00  0.71           N  
ATOM   4526  CD2 HIS A 317      63.505  36.020  -0.656  1.00  0.71           C  
ATOM   4527  CE1 HIS A 317      64.616  36.187   1.230  1.00  0.71           C  
ATOM   4528  NE2 HIS A 317      63.437  36.376   0.673  1.00  0.71           N  
ATOM   4529  H   HIS A 317      66.232  34.285  -4.426  1.00  0.71           H  
ATOM   4530  HA  HIS A 317      63.688  34.569  -3.265  1.00  0.71           H  
ATOM   4531 1HB  HIS A 317      65.739  34.043  -1.988  1.00  0.71           H  
ATOM   4532 2HB  HIS A 317      66.354  35.649  -2.301  1.00  0.71           H  
ATOM   4533  HD2 HIS A 317      62.694  36.061  -1.382  1.00  0.71           H  
ATOM   4534  HE1 HIS A 317      64.864  36.379   2.273  1.00  0.71           H  
ATOM   4535  HE2 HIS A 317      62.621  36.719   1.153  1.00  0.71           H  
ATOM   4536  N   GLU A 318      64.972  37.515  -3.908  1.00  0.70           N  
ATOM   4537  CA  GLU A 318      64.556  38.902  -4.022  1.00  0.70           C  
ATOM   4538  C   GLU A 318      63.483  39.076  -5.094  1.00  0.70           C  
ATOM   4539  O   GLU A 318      62.561  39.875  -4.936  1.00  0.70           O  
ATOM   4540  CB  GLU A 318      65.761  39.791  -4.325  1.00  0.70           C  
ATOM   4541  CG  GLU A 318      66.742  39.916  -3.163  1.00  0.70           C  
ATOM   4542  CD  GLU A 318      67.960  40.749  -3.496  1.00  0.70           C  
ATOM   4543  OE1 GLU A 318      68.119  41.110  -4.638  1.00  0.70           O  
ATOM   4544  OE2 GLU A 318      68.728  41.025  -2.603  1.00  0.70           O  
ATOM   4545  H   GLU A 318      65.929  37.246  -4.090  1.00  0.70           H  
ATOM   4546  HA  GLU A 318      64.130  39.211  -3.066  1.00  0.70           H  
ATOM   4547 1HB  GLU A 318      66.300  39.390  -5.183  1.00  0.70           H  
ATOM   4548 2HB  GLU A 318      65.417  40.792  -4.589  1.00  0.70           H  
ATOM   4549 1HG  GLU A 318      66.226  40.369  -2.317  1.00  0.70           H  
ATOM   4550 2HG  GLU A 318      67.059  38.917  -2.865  1.00  0.70           H  
ATOM   4551  N   ARG A 319      63.597  38.323  -6.191  1.00  0.69           N  
ATOM   4552  CA  ARG A 319      62.640  38.474  -7.275  1.00  0.69           C  
ATOM   4553  C   ARG A 319      61.281  37.929  -6.882  1.00  0.69           C  
ATOM   4554  O   ARG A 319      60.261  38.574  -7.123  1.00  0.69           O  
ATOM   4555  CB  ARG A 319      63.120  37.755  -8.521  1.00  0.69           C  
ATOM   4556  CG  ARG A 319      64.321  38.364  -9.186  1.00  0.69           C  
ATOM   4557  CD  ARG A 319      64.705  37.597 -10.379  1.00  0.69           C  
ATOM   4558  NE  ARG A 319      65.886  38.134 -11.024  1.00  0.69           N  
ATOM   4559  CZ  ARG A 319      66.382  37.664 -12.179  1.00  0.69           C  
ATOM   4560  NH1 ARG A 319      65.769  36.688 -12.780  1.00  0.69           N  
ATOM   4561  NH2 ARG A 319      67.473  38.183 -12.707  1.00  0.69           N  
ATOM   4562  H   ARG A 319      64.350  37.655  -6.265  1.00  0.69           H  
ATOM   4563  HA  ARG A 319      62.538  39.536  -7.501  1.00  0.69           H  
ATOM   4564 1HB  ARG A 319      63.387  36.731  -8.256  1.00  0.69           H  
ATOM   4565 2HB  ARG A 319      62.312  37.703  -9.253  1.00  0.69           H  
ATOM   4566 1HG  ARG A 319      64.098  39.388  -9.484  1.00  0.69           H  
ATOM   4567 2HG  ARG A 319      65.160  38.359  -8.486  1.00  0.69           H  
ATOM   4568 1HD  ARG A 319      64.914  36.568 -10.091  1.00  0.69           H  
ATOM   4569 2HD  ARG A 319      63.888  37.613 -11.098  1.00  0.69           H  
ATOM   4570  HE  ARG A 319      66.375  38.894 -10.569  1.00  0.69           H  
ATOM   4571 1HH1 ARG A 319      64.936  36.293 -12.379  1.00  0.69           H  
ATOM   4572 2HH1 ARG A 319      66.126  36.310 -13.666  1.00  0.69           H  
ATOM   4573 1HH2 ARG A 319      67.949  38.943 -12.242  1.00  0.69           H  
ATOM   4574 2HH2 ARG A 319      67.831  37.813 -13.578  1.00  0.69           H  
ATOM   4575  N   ILE A 320      61.261  36.785  -6.206  1.00  0.68           N  
ATOM   4576  CA  ILE A 320      60.004  36.180  -5.795  1.00  0.68           C  
ATOM   4577  C   ILE A 320      59.308  37.087  -4.804  1.00  0.68           C  
ATOM   4578  O   ILE A 320      58.112  37.359  -4.914  1.00  0.68           O  
ATOM   4579  CB  ILE A 320      60.236  34.793  -5.171  1.00  0.68           C  
ATOM   4580  CG1 ILE A 320      60.726  33.842  -6.232  1.00  0.68           C  
ATOM   4581  CG2 ILE A 320      58.932  34.274  -4.533  1.00  0.68           C  
ATOM   4582  CD1 ILE A 320      61.276  32.551  -5.713  1.00  0.68           C  
ATOM   4583  H   ILE A 320      62.136  36.303  -6.008  1.00  0.68           H  
ATOM   4584  HA  ILE A 320      59.367  36.065  -6.667  1.00  0.68           H  
ATOM   4585  HB  ILE A 320      61.019  34.869  -4.411  1.00  0.68           H  
ATOM   4586 1HG1 ILE A 320      59.898  33.619  -6.907  1.00  0.68           H  
ATOM   4587 2HG1 ILE A 320      61.505  34.339  -6.788  1.00  0.68           H  
ATOM   4588 1HG2 ILE A 320      59.103  33.297  -4.091  1.00  0.68           H  
ATOM   4589 2HG2 ILE A 320      58.606  34.970  -3.758  1.00  0.68           H  
ATOM   4590 3HG2 ILE A 320      58.158  34.196  -5.297  1.00  0.68           H  
ATOM   4591 1HD1 ILE A 320      61.608  31.952  -6.538  1.00  0.68           H  
ATOM   4592 2HD1 ILE A 320      62.123  32.765  -5.069  1.00  0.68           H  
ATOM   4593 3HD1 ILE A 320      60.508  32.013  -5.154  1.00  0.68           H  
ATOM   4594  N   LEU A 321      60.072  37.590  -3.843  1.00  0.68           N  
ATOM   4595  CA  LEU A 321      59.517  38.464  -2.834  1.00  0.68           C  
ATOM   4596  C   LEU A 321      58.881  39.695  -3.500  1.00  0.68           C  
ATOM   4597  O   LEU A 321      57.735  40.039  -3.197  1.00  0.68           O  
ATOM   4598  CB  LEU A 321      60.631  38.863  -1.861  1.00  0.68           C  
ATOM   4599  CG  LEU A 321      60.255  39.752  -0.699  1.00  0.68           C  
ATOM   4600  CD1 LEU A 321      59.251  39.009   0.178  1.00  0.68           C  
ATOM   4601  CD2 LEU A 321      61.519  40.098   0.087  1.00  0.68           C  
ATOM   4602  H   LEU A 321      61.063  37.348  -3.795  1.00  0.68           H  
ATOM   4603  HA  LEU A 321      58.747  37.920  -2.289  1.00  0.68           H  
ATOM   4604 1HB  LEU A 321      61.069  37.954  -1.456  1.00  0.68           H  
ATOM   4605 2HB  LEU A 321      61.407  39.381  -2.432  1.00  0.68           H  
ATOM   4606  HG  LEU A 321      59.785  40.666  -1.068  1.00  0.68           H  
ATOM   4607 1HD1 LEU A 321      58.961  39.633   1.022  1.00  0.68           H  
ATOM   4608 2HD1 LEU A 321      58.384  38.769  -0.408  1.00  0.68           H  
ATOM   4609 3HD1 LEU A 321      59.705  38.090   0.543  1.00  0.68           H  
ATOM   4610 1HD2 LEU A 321      61.262  40.736   0.932  1.00  0.68           H  
ATOM   4611 2HD2 LEU A 321      61.984  39.181   0.451  1.00  0.68           H  
ATOM   4612 3HD2 LEU A 321      62.216  40.623  -0.570  1.00  0.68           H  
ATOM   4613  N   ASP A 322      59.596  40.346  -4.443  1.00  0.68           N  
ATOM   4614  CA  ASP A 322      59.023  41.507  -5.135  1.00  0.68           C  
ATOM   4615  C   ASP A 322      57.801  41.159  -5.999  1.00  0.68           C  
ATOM   4616  O   ASP A 322      56.787  41.866  -5.961  1.00  0.68           O  
ATOM   4617  CB  ASP A 322      60.067  42.198  -6.029  1.00  0.68           C  
ATOM   4618  CG  ASP A 322      61.127  43.004  -5.260  1.00  0.68           C  
ATOM   4619  OD1 ASP A 322      60.944  43.242  -4.085  1.00  0.68           O  
ATOM   4620  OD2 ASP A 322      62.092  43.412  -5.872  1.00  0.68           O  
ATOM   4621  H   ASP A 322      60.546  40.047  -4.671  1.00  0.68           H  
ATOM   4622  HA  ASP A 322      58.707  42.222  -4.379  1.00  0.68           H  
ATOM   4623 1HB  ASP A 322      60.584  41.431  -6.617  1.00  0.68           H  
ATOM   4624 2HB  ASP A 322      59.563  42.859  -6.729  1.00  0.68           H  
ATOM   4625  N   LEU A 323      57.841  40.024  -6.702  1.00  0.68           N  
ATOM   4626  CA  LEU A 323      56.732  39.614  -7.566  1.00  0.68           C  
ATOM   4627  C   LEU A 323      55.446  39.402  -6.799  1.00  0.68           C  
ATOM   4628  O   LEU A 323      54.355  39.756  -7.260  1.00  0.68           O  
ATOM   4629  CB  LEU A 323      57.081  38.305  -8.287  1.00  0.68           C  
ATOM   4630  CG  LEU A 323      58.110  38.368  -9.419  1.00  0.68           C  
ATOM   4631  CD1 LEU A 323      58.497  36.933  -9.843  1.00  0.68           C  
ATOM   4632  CD2 LEU A 323      57.496  39.116 -10.579  1.00  0.68           C  
ATOM   4633  H   LEU A 323      58.684  39.450  -6.684  1.00  0.68           H  
ATOM   4634  HA  LEU A 323      56.571  40.396  -8.304  1.00  0.68           H  
ATOM   4635 1HB  LEU A 323      57.484  37.623  -7.538  1.00  0.68           H  
ATOM   4636 2HB  LEU A 323      56.188  37.864  -8.668  1.00  0.68           H  
ATOM   4637  HG  LEU A 323      58.994  38.888  -9.092  1.00  0.68           H  
ATOM   4638 1HD1 LEU A 323      59.227  36.976 -10.651  1.00  0.68           H  
ATOM   4639 2HD1 LEU A 323      58.932  36.415  -8.993  1.00  0.68           H  
ATOM   4640 3HD1 LEU A 323      57.620  36.391 -10.183  1.00  0.68           H  
ATOM   4641 1HD2 LEU A 323      58.212  39.172 -11.397  1.00  0.68           H  
ATOM   4642 2HD2 LEU A 323      56.606  38.594 -10.911  1.00  0.68           H  
ATOM   4643 3HD2 LEU A 323      57.229  40.123 -10.259  1.00  0.68           H  
ATOM   4644  N   LEU A 324      55.577  38.882  -5.597  1.00  0.68           N  
ATOM   4645  CA  LEU A 324      54.433  38.578  -4.782  1.00  0.68           C  
ATOM   4646  C   LEU A 324      54.104  39.677  -3.775  1.00  0.68           C  
ATOM   4647  O   LEU A 324      53.233  39.496  -2.918  1.00  0.68           O  
ATOM   4648  CB  LEU A 324      54.698  37.279  -4.058  1.00  0.68           C  
ATOM   4649  CG  LEU A 324      54.963  36.118  -4.951  1.00  0.68           C  
ATOM   4650  CD1 LEU A 324      55.165  34.928  -4.099  1.00  0.68           C  
ATOM   4651  CD2 LEU A 324      53.846  35.964  -5.926  1.00  0.68           C  
ATOM   4652  H   LEU A 324      56.509  38.616  -5.264  1.00  0.68           H  
ATOM   4653  HA  LEU A 324      53.575  38.445  -5.436  1.00  0.68           H  
ATOM   4654 1HB  LEU A 324      55.587  37.413  -3.439  1.00  0.68           H  
ATOM   4655 2HB  LEU A 324      53.850  37.042  -3.422  1.00  0.68           H  
ATOM   4656  HG  LEU A 324      55.890  36.287  -5.501  1.00  0.68           H  
ATOM   4657 1HD1 LEU A 324      55.385  34.077  -4.718  1.00  0.68           H  
ATOM   4658 2HD1 LEU A 324      55.999  35.109  -3.412  1.00  0.68           H  
ATOM   4659 3HD1 LEU A 324      54.253  34.753  -3.540  1.00  0.68           H  
ATOM   4660 1HD2 LEU A 324      54.055  35.114  -6.578  1.00  0.68           H  
ATOM   4661 2HD2 LEU A 324      52.930  35.807  -5.389  1.00  0.68           H  
ATOM   4662 3HD2 LEU A 324      53.760  36.867  -6.525  1.00  0.68           H  
ATOM   4663  N   SER A 325      54.745  40.842  -3.898  1.00  0.67           N  
ATOM   4664  CA  SER A 325      54.541  41.952  -2.968  1.00  0.67           C  
ATOM   4665  C   SER A 325      53.117  42.509  -2.980  1.00  0.67           C  
ATOM   4666  O   SER A 325      52.737  43.255  -2.080  1.00  0.67           O  
ATOM   4667  CB  SER A 325      55.541  43.067  -3.240  1.00  0.67           C  
ATOM   4668  OG  SER A 325      55.333  43.648  -4.492  1.00  0.67           O  
ATOM   4669  H   SER A 325      55.433  40.976  -4.642  1.00  0.67           H  
ATOM   4670  HA  SER A 325      54.740  41.581  -1.963  1.00  0.67           H  
ATOM   4671 1HB  SER A 325      55.446  43.825  -2.467  1.00  0.67           H  
ATOM   4672 2HB  SER A 325      56.553  42.667  -3.184  1.00  0.67           H  
ATOM   4673  HG  SER A 325      55.712  43.015  -5.143  1.00  0.67           H  
ATOM   4674  N   PHE A 326      52.329  42.154  -3.993  1.00  0.66           N  
ATOM   4675  CA  PHE A 326      50.958  42.624  -4.106  1.00  0.66           C  
ATOM   4676  C   PHE A 326      49.924  41.614  -3.588  1.00  0.66           C  
ATOM   4677  O   PHE A 326      48.724  41.843  -3.724  1.00  0.66           O  
ATOM   4678  CB  PHE A 326      50.656  42.942  -5.564  1.00  0.66           C  
ATOM   4679  CG  PHE A 326      51.478  44.065  -6.102  1.00  0.66           C  
ATOM   4680  CD1 PHE A 326      52.659  43.802  -6.780  1.00  0.66           C  
ATOM   4681  CD2 PHE A 326      51.080  45.383  -5.941  1.00  0.66           C  
ATOM   4682  CE1 PHE A 326      53.426  44.834  -7.284  1.00  0.66           C  
ATOM   4683  CE2 PHE A 326      51.845  46.419  -6.446  1.00  0.66           C  
ATOM   4684  CZ  PHE A 326      53.020  46.143  -7.118  1.00  0.66           C  
ATOM   4685  H   PHE A 326      52.705  41.545  -4.703  1.00  0.66           H  
ATOM   4686  HA  PHE A 326      50.861  43.538  -3.519  1.00  0.66           H  
ATOM   4687 1HB  PHE A 326      50.842  42.062  -6.168  1.00  0.66           H  
ATOM   4688 2HB  PHE A 326      49.604  43.202  -5.672  1.00  0.66           H  
ATOM   4689  HD1 PHE A 326      52.984  42.766  -6.910  1.00  0.66           H  
ATOM   4690  HD2 PHE A 326      50.152  45.599  -5.410  1.00  0.66           H  
ATOM   4691  HE1 PHE A 326      54.353  44.611  -7.811  1.00  0.66           H  
ATOM   4692  HE2 PHE A 326      51.522  47.452  -6.313  1.00  0.66           H  
ATOM   4693  HZ  PHE A 326      53.625  46.956  -7.514  1.00  0.66           H  
ATOM   4694  N   VAL A 327      50.378  40.519  -2.970  1.00  0.64           N  
ATOM   4695  CA  VAL A 327      49.454  39.529  -2.406  1.00  0.64           C  
ATOM   4696  C   VAL A 327      48.856  40.037  -1.101  1.00  0.64           C  
ATOM   4697  O   VAL A 327      49.593  40.459  -0.206  1.00  0.64           O  
ATOM   4698  CB  VAL A 327      50.198  38.197  -2.139  1.00  0.64           C  
ATOM   4699  CG1 VAL A 327      49.281  37.180  -1.412  1.00  0.64           C  
ATOM   4700  CG2 VAL A 327      50.662  37.610  -3.472  1.00  0.64           C  
ATOM   4701  H   VAL A 327      51.383  40.355  -2.888  1.00  0.64           H  
ATOM   4702  HA  VAL A 327      48.646  39.354  -3.121  1.00  0.64           H  
ATOM   4703  HB  VAL A 327      51.065  38.394  -1.501  1.00  0.64           H  
ATOM   4704 1HG1 VAL A 327      49.832  36.257  -1.236  1.00  0.64           H  
ATOM   4705 2HG1 VAL A 327      48.955  37.590  -0.454  1.00  0.64           H  
ATOM   4706 3HG1 VAL A 327      48.412  36.970  -2.023  1.00  0.64           H  
ATOM   4707 1HG2 VAL A 327      51.202  36.697  -3.276  1.00  0.64           H  
ATOM   4708 2HG2 VAL A 327      49.793  37.404  -4.103  1.00  0.64           H  
ATOM   4709 3HG2 VAL A 327      51.313  38.313  -3.977  1.00  0.64           H  
ATOM   4710  N   GLN A 328      47.527  39.988  -0.970  1.00  0.63           N  
ATOM   4711  CA  GLN A 328      46.894  40.460   0.258  1.00  0.63           C  
ATOM   4712  C   GLN A 328      46.060  39.383   0.951  1.00  0.63           C  
ATOM   4713  O   GLN A 328      44.950  39.093   0.509  1.00  0.63           O  
ATOM   4714  CB  GLN A 328      45.968  41.637  -0.019  1.00  0.63           C  
ATOM   4715  CG  GLN A 328      45.172  42.103   1.219  1.00  0.63           C  
ATOM   4716  CD  GLN A 328      46.024  42.714   2.333  1.00  0.63           C  
ATOM   4717  OE1 GLN A 328      46.636  43.779   2.157  1.00  0.63           O  
ATOM   4718  NE2 GLN A 328      46.058  42.052   3.490  1.00  0.63           N  
ATOM   4719  H   GLN A 328      46.936  39.630  -1.735  1.00  0.63           H  
ATOM   4720  HA  GLN A 328      47.673  40.829   0.900  1.00  0.63           H  
ATOM   4721 1HB  GLN A 328      46.552  42.478  -0.392  1.00  0.63           H  
ATOM   4722 2HB  GLN A 328      45.258  41.357  -0.800  1.00  0.63           H  
ATOM   4723 1HG  GLN A 328      44.441  42.844   0.906  1.00  0.63           H  
ATOM   4724 2HG  GLN A 328      44.660  41.231   1.641  1.00  0.63           H  
ATOM   4725 1HE2 GLN A 328      46.590  42.406   4.256  1.00  0.63           H  
ATOM   4726 2HE2 GLN A 328      45.542  41.165   3.599  1.00  0.63           H  
ATOM   4727  N   PRO A 329      46.544  38.791   2.048  1.00  0.62           N  
ATOM   4728  CA  PRO A 329      45.864  37.756   2.789  1.00  0.62           C  
ATOM   4729  C   PRO A 329      44.692  38.279   3.599  1.00  0.62           C  
ATOM   4730  O   PRO A 329      44.620  39.465   3.948  1.00  0.62           O  
ATOM   4731  CB  PRO A 329      46.961  37.210   3.672  1.00  0.62           C  
ATOM   4732  CG  PRO A 329      47.926  38.342   3.863  1.00  0.62           C  
ATOM   4733  CD  PRO A 329      47.898  39.109   2.570  1.00  0.62           C  
ATOM   4734  HA  PRO A 329      45.513  36.990   2.095  1.00  0.62           H  
ATOM   4735 1HB  PRO A 329      46.530  36.905   4.584  1.00  0.62           H  
ATOM   4736 2HB  PRO A 329      47.370  36.312   3.227  1.00  0.62           H  
ATOM   4737 1HG  PRO A 329      47.622  38.948   4.732  1.00  0.62           H  
ATOM   4738 2HG  PRO A 329      48.924  37.941   4.101  1.00  0.62           H  
ATOM   4739 1HD  PRO A 329      48.017  40.158   2.840  1.00  0.62           H  
ATOM   4740 2HD  PRO A 329      48.682  38.749   1.883  1.00  0.62           H  
ATOM   4741  N   ARG A 330      43.790  37.361   3.932  1.00  0.62           N  
ATOM   4742  CA  ARG A 330      42.630  37.665   4.753  1.00  0.62           C  
ATOM   4743  C   ARG A 330      42.308  36.508   5.682  1.00  0.62           C  
ATOM   4744  O   ARG A 330      42.754  35.389   5.457  1.00  0.62           O  
ATOM   4745  CB  ARG A 330      41.432  37.920   3.850  1.00  0.62           C  
ATOM   4746  CG  ARG A 330      40.991  36.703   3.045  1.00  0.62           C  
ATOM   4747  CD  ARG A 330      39.867  36.995   2.115  1.00  0.62           C  
ATOM   4748  NE  ARG A 330      39.452  35.791   1.392  1.00  0.62           N  
ATOM   4749  CZ  ARG A 330      38.603  35.770   0.343  1.00  0.62           C  
ATOM   4750  NH1 ARG A 330      38.081  36.895  -0.105  1.00  0.62           N  
ATOM   4751  NH2 ARG A 330      38.292  34.623  -0.241  1.00  0.62           N  
ATOM   4752  H   ARG A 330      43.889  36.410   3.567  1.00  0.62           H  
ATOM   4753  HA  ARG A 330      42.840  38.551   5.349  1.00  0.62           H  
ATOM   4754 1HB  ARG A 330      40.585  38.236   4.453  1.00  0.62           H  
ATOM   4755 2HB  ARG A 330      41.663  38.722   3.150  1.00  0.62           H  
ATOM   4756 1HG  ARG A 330      41.823  36.347   2.448  1.00  0.62           H  
ATOM   4757 2HG  ARG A 330      40.676  35.909   3.725  1.00  0.62           H  
ATOM   4758 1HD  ARG A 330      39.015  37.365   2.682  1.00  0.62           H  
ATOM   4759 2HD  ARG A 330      40.179  37.741   1.388  1.00  0.62           H  
ATOM   4760  HE  ARG A 330      39.833  34.894   1.729  1.00  0.62           H  
ATOM   4761 1HH1 ARG A 330      38.316  37.772   0.340  1.00  0.62           H  
ATOM   4762 2HH1 ARG A 330      37.445  36.881  -0.888  1.00  0.62           H  
ATOM   4763 1HH2 ARG A 330      38.690  33.751   0.094  1.00  0.62           H  
ATOM   4764 2HH2 ARG A 330      37.656  34.613  -1.020  1.00  0.62           H  
ATOM   4765  N   GLU A 331      41.542  36.751   6.737  1.00  0.62           N  
ATOM   4766  CA  GLU A 331      41.143  35.605   7.537  1.00  0.62           C  
ATOM   4767  C   GLU A 331      40.273  34.703   6.673  1.00  0.62           C  
ATOM   4768  O   GLU A 331      39.414  35.195   5.938  1.00  0.62           O  
ATOM   4769  CB  GLU A 331      40.401  36.028   8.805  1.00  0.62           C  
ATOM   4770  CG  GLU A 331      41.288  36.702   9.833  1.00  0.62           C  
ATOM   4771  CD  GLU A 331      40.629  36.993  11.153  1.00  0.62           C  
ATOM   4772  OE1 GLU A 331      39.487  37.392  11.170  1.00  0.62           O  
ATOM   4773  OE2 GLU A 331      41.279  36.770  12.165  1.00  0.62           O  
ATOM   4774  H   GLU A 331      41.214  37.681   6.951  1.00  0.62           H  
ATOM   4775  HA  GLU A 331      42.035  35.049   7.831  1.00  0.62           H  
ATOM   4776 1HB  GLU A 331      39.597  36.717   8.545  1.00  0.62           H  
ATOM   4777 2HB  GLU A 331      39.946  35.152   9.269  1.00  0.62           H  
ATOM   4778 1HG  GLU A 331      42.098  36.046  10.018  1.00  0.62           H  
ATOM   4779 2HG  GLU A 331      41.691  37.622   9.412  1.00  0.62           H  
ATOM   4780  N   GLY A 332      40.488  33.397   6.763  1.00  0.61           N  
ATOM   4781  CA  GLY A 332      39.705  32.451   5.985  1.00  0.61           C  
ATOM   4782  C   GLY A 332      38.536  31.919   6.788  1.00  0.61           C  
ATOM   4783  O   GLY A 332      38.187  32.474   7.831  1.00  0.61           O  
ATOM   4784  H   GLY A 332      41.205  33.056   7.380  1.00  0.61           H  
ATOM   4785 1HA  GLY A 332      39.336  32.940   5.085  1.00  0.61           H  
ATOM   4786 2HA  GLY A 332      40.342  31.627   5.669  1.00  0.61           H  
ATOM   4787  N   SER A 333      37.936  30.839   6.301  1.00  0.61           N  
ATOM   4788  CA  SER A 333      36.792  30.237   6.982  1.00  0.61           C  
ATOM   4789  C   SER A 333      37.127  28.858   7.553  1.00  0.61           C  
ATOM   4790  O   SER A 333      36.453  28.381   8.469  1.00  0.61           O  
ATOM   4791  CB  SER A 333      35.607  30.145   6.041  1.00  0.61           C  
ATOM   4792  OG  SER A 333      35.897  29.334   4.948  1.00  0.61           O  
ATOM   4793  H   SER A 333      38.307  30.428   5.450  1.00  0.61           H  
ATOM   4794  HA  SER A 333      36.509  30.881   7.814  1.00  0.61           H  
ATOM   4795 1HB  SER A 333      34.758  29.732   6.584  1.00  0.61           H  
ATOM   4796 2HB  SER A 333      35.325  31.140   5.701  1.00  0.61           H  
ATOM   4797  HG  SER A 333      36.433  28.613   5.294  1.00  0.61           H  
ATOM   4798  N   VAL A 334      38.173  28.224   7.022  1.00  0.61           N  
ATOM   4799  CA  VAL A 334      38.574  26.907   7.506  1.00  0.61           C  
ATOM   4800  C   VAL A 334      40.055  26.998   7.912  1.00  0.61           C  
ATOM   4801  O   VAL A 334      40.838  27.554   7.152  1.00  0.61           O  
ATOM   4802  CB  VAL A 334      38.360  25.817   6.426  1.00  0.61           C  
ATOM   4803  CG1 VAL A 334      38.807  24.505   6.948  1.00  0.61           C  
ATOM   4804  CG2 VAL A 334      36.895  25.736   6.049  1.00  0.61           C  
ATOM   4805  H   VAL A 334      38.695  28.660   6.259  1.00  0.61           H  
ATOM   4806  HA  VAL A 334      37.948  26.644   8.347  1.00  0.61           H  
ATOM   4807  HB  VAL A 334      38.955  26.052   5.554  1.00  0.61           H  
ATOM   4808 1HG1 VAL A 334      38.656  23.735   6.207  1.00  0.61           H  
ATOM   4809 2HG1 VAL A 334      39.858  24.560   7.213  1.00  0.61           H  
ATOM   4810 3HG1 VAL A 334      38.217  24.266   7.823  1.00  0.61           H  
ATOM   4811 1HG2 VAL A 334      36.754  24.963   5.298  1.00  0.61           H  
ATOM   4812 2HG2 VAL A 334      36.310  25.482   6.936  1.00  0.61           H  
ATOM   4813 3HG2 VAL A 334      36.559  26.682   5.652  1.00  0.61           H  
ATOM   4814  N   PRO A 335      40.476  26.542   9.101  1.00  0.61           N  
ATOM   4815  CA  PRO A 335      41.868  26.562   9.532  1.00  0.61           C  
ATOM   4816  C   PRO A 335      42.789  25.936   8.500  1.00  0.61           C  
ATOM   4817  O   PRO A 335      42.469  24.895   7.917  1.00  0.61           O  
ATOM   4818  CB  PRO A 335      41.811  25.732  10.814  1.00  0.61           C  
ATOM   4819  CG  PRO A 335      40.415  25.998  11.354  1.00  0.61           C  
ATOM   4820  CD  PRO A 335      39.524  26.097  10.128  1.00  0.61           C  
ATOM   4821  HA  PRO A 335      42.170  27.599   9.744  1.00  0.61           H  
ATOM   4822 1HB  PRO A 335      41.966  24.671  10.575  1.00  0.61           H  
ATOM   4823 2HB  PRO A 335      42.614  26.030  11.501  1.00  0.61           H  
ATOM   4824 1HG  PRO A 335      40.110  25.174  12.022  1.00  0.61           H  
ATOM   4825 2HG  PRO A 335      40.411  26.914  11.959  1.00  0.61           H  
ATOM   4826 1HD  PRO A 335      39.078  25.147   9.872  1.00  0.61           H  
ATOM   4827 2HD  PRO A 335      38.769  26.875  10.328  1.00  0.61           H  
ATOM   4828  N   LEU A 336      43.915  26.609   8.286  1.00  0.60           N  
ATOM   4829  CA  LEU A 336      44.916  26.204   7.314  1.00  0.60           C  
ATOM   4830  C   LEU A 336      46.181  25.740   8.018  1.00  0.60           C  
ATOM   4831  O   LEU A 336      46.771  26.470   8.814  1.00  0.60           O  
ATOM   4832  CB  LEU A 336      45.231  27.389   6.389  1.00  0.60           C  
ATOM   4833  CG  LEU A 336      46.266  27.168   5.284  1.00  0.60           C  
ATOM   4834  CD1 LEU A 336      45.747  26.156   4.278  1.00  0.60           C  
ATOM   4835  CD2 LEU A 336      46.528  28.470   4.613  1.00  0.60           C  
ATOM   4836  H   LEU A 336      44.079  27.456   8.813  1.00  0.60           H  
ATOM   4837  HA  LEU A 336      44.521  25.383   6.720  1.00  0.60           H  
ATOM   4838 1HB  LEU A 336      44.307  27.697   5.907  1.00  0.60           H  
ATOM   4839 2HB  LEU A 336      45.581  28.221   7.006  1.00  0.60           H  
ATOM   4840  HG  LEU A 336      47.195  26.775   5.711  1.00  0.60           H  
ATOM   4841 1HD1 LEU A 336      46.500  26.016   3.503  1.00  0.60           H  
ATOM   4842 2HD1 LEU A 336      45.565  25.227   4.771  1.00  0.60           H  
ATOM   4843 3HD1 LEU A 336      44.831  26.513   3.832  1.00  0.60           H  
ATOM   4844 1HD2 LEU A 336      47.255  28.304   3.818  1.00  0.60           H  
ATOM   4845 2HD2 LEU A 336      45.604  28.851   4.197  1.00  0.60           H  
ATOM   4846 3HD2 LEU A 336      46.917  29.182   5.338  1.00  0.60           H  
ATOM   4847  N   TYR A 337      46.578  24.517   7.725  1.00  0.61           N  
ATOM   4848  CA  TYR A 337      47.754  23.891   8.309  1.00  0.61           C  
ATOM   4849  C   TYR A 337      48.912  23.899   7.331  1.00  0.61           C  
ATOM   4850  O   TYR A 337      48.860  23.257   6.283  1.00  0.61           O  
ATOM   4851  CB  TYR A 337      47.401  22.481   8.727  1.00  0.61           C  
ATOM   4852  CG  TYR A 337      46.534  22.349   9.946  1.00  0.61           C  
ATOM   4853  CD1 TYR A 337      45.194  22.693   9.908  1.00  0.61           C  
ATOM   4854  CD2 TYR A 337      47.077  21.774  11.102  1.00  0.61           C  
ATOM   4855  CE1 TYR A 337      44.400  22.503  11.037  1.00  0.61           C  
ATOM   4856  CE2 TYR A 337      46.281  21.569  12.220  1.00  0.61           C  
ATOM   4857  CZ  TYR A 337      44.946  21.938  12.189  1.00  0.61           C  
ATOM   4858  OH  TYR A 337      44.152  21.752  13.294  1.00  0.61           O  
ATOM   4859  H   TYR A 337      46.031  23.987   7.045  1.00  0.61           H  
ATOM   4860  HA  TYR A 337      48.061  24.456   9.186  1.00  0.61           H  
ATOM   4861 1HB  TYR A 337      46.911  21.963   7.899  1.00  0.61           H  
ATOM   4862 2HB  TYR A 337      48.305  21.983   8.930  1.00  0.61           H  
ATOM   4863  HD1 TYR A 337      44.765  23.122   8.999  1.00  0.61           H  
ATOM   4864  HD2 TYR A 337      48.127  21.480  11.123  1.00  0.61           H  
ATOM   4865  HE1 TYR A 337      43.351  22.785  11.020  1.00  0.61           H  
ATOM   4866  HE2 TYR A 337      46.700  21.119  13.125  1.00  0.61           H  
ATOM   4867  HH  TYR A 337      44.697  21.410  14.047  1.00  0.61           H  
ATOM   4868  N   SER A 338      49.943  24.660   7.663  1.00  0.63           N  
ATOM   4869  CA  SER A 338      51.078  24.829   6.772  1.00  0.63           C  
ATOM   4870  C   SER A 338      52.026  23.668   6.819  1.00  0.63           C  
ATOM   4871  O   SER A 338      52.485  23.285   7.893  1.00  0.63           O  
ATOM   4872  CB  SER A 338      51.845  26.063   7.145  1.00  0.63           C  
ATOM   4873  OG  SER A 338      53.039  26.183   6.388  1.00  0.63           O  
ATOM   4874  H   SER A 338      49.942  25.142   8.564  1.00  0.63           H  
ATOM   4875  HA  SER A 338      50.702  24.933   5.749  1.00  0.63           H  
ATOM   4876 1HB  SER A 338      51.222  26.917   6.976  1.00  0.63           H  
ATOM   4877 2HB  SER A 338      52.080  26.031   8.211  1.00  0.63           H  
ATOM   4878  HG  SER A 338      52.777  26.743   5.616  1.00  0.63           H  
ATOM   4879  N   THR A 339      52.433  23.219   5.641  1.00  0.65           N  
ATOM   4880  CA  THR A 339      53.372  22.119   5.470  1.00  0.65           C  
ATOM   4881  C   THR A 339      54.797  22.600   5.485  1.00  0.65           C  
ATOM   4882  O   THR A 339      55.730  21.828   5.309  1.00  0.65           O  
ATOM   4883  CB  THR A 339      53.066  21.369   4.184  1.00  0.65           C  
ATOM   4884  OG1 THR A 339      53.181  22.269   3.065  1.00  0.65           O  
ATOM   4885  CG2 THR A 339      51.680  20.819   4.255  1.00  0.65           C  
ATOM   4886  H   THR A 339      52.011  23.625   4.810  1.00  0.65           H  
ATOM   4887  HA  THR A 339      53.283  21.427   6.289  1.00  0.65           H  
ATOM   4888  HB  THR A 339      53.760  20.543   4.069  1.00  0.65           H  
ATOM   4889  HG1 THR A 339      52.472  22.085   2.408  1.00  0.65           H  
ATOM   4890 1HG2 THR A 339      51.460  20.276   3.346  1.00  0.65           H  
ATOM   4891 2HG2 THR A 339      51.598  20.146   5.106  1.00  0.65           H  
ATOM   4892 3HG2 THR A 339      50.978  21.646   4.367  1.00  0.65           H  
ATOM   4893  N   VAL A 340      54.967  23.886   5.682  1.00  0.68           N  
ATOM   4894  CA  VAL A 340      56.282  24.457   5.757  1.00  0.68           C  
ATOM   4895  C   VAL A 340      56.586  24.860   7.185  1.00  0.68           C  
ATOM   4896  O   VAL A 340      57.674  24.587   7.693  1.00  0.68           O  
ATOM   4897  CB  VAL A 340      56.404  25.583   4.761  1.00  0.68           C  
ATOM   4898  CG1 VAL A 340      57.727  26.271   4.922  1.00  0.68           C  
ATOM   4899  CG2 VAL A 340      56.282  24.936   3.349  1.00  0.68           C  
ATOM   4900  H   VAL A 340      54.165  24.498   5.812  1.00  0.68           H  
ATOM   4901  HA  VAL A 340      57.007  23.700   5.462  1.00  0.68           H  
ATOM   4902  HB  VAL A 340      55.613  26.317   4.917  1.00  0.68           H  
ATOM   4903 1HG1 VAL A 340      57.830  27.069   4.194  1.00  0.68           H  
ATOM   4904 2HG1 VAL A 340      57.795  26.691   5.928  1.00  0.68           H  
ATOM   4905 3HG1 VAL A 340      58.504  25.537   4.779  1.00  0.68           H  
ATOM   4906 1HG2 VAL A 340      56.362  25.668   2.590  1.00  0.68           H  
ATOM   4907 2HG2 VAL A 340      57.084  24.201   3.220  1.00  0.68           H  
ATOM   4908 3HG2 VAL A 340      55.317  24.438   3.255  1.00  0.68           H  
ATOM   4909  N   ASN A 341      55.623  25.498   7.850  1.00  0.70           N  
ATOM   4910  CA  ASN A 341      55.862  25.887   9.233  1.00  0.70           C  
ATOM   4911  C   ASN A 341      55.456  24.803  10.256  1.00  0.70           C  
ATOM   4912  O   ASN A 341      55.933  24.828  11.389  1.00  0.70           O  
ATOM   4913  CB  ASN A 341      55.201  27.212   9.537  1.00  0.70           C  
ATOM   4914  CG  ASN A 341      55.868  28.364   8.805  1.00  0.70           C  
ATOM   4915  OD1 ASN A 341      57.085  28.345   8.578  1.00  0.70           O  
ATOM   4916  ND2 ASN A 341      55.110  29.361   8.442  1.00  0.70           N  
ATOM   4917  H   ASN A 341      54.742  25.719   7.391  1.00  0.70           H  
ATOM   4918  HA  ASN A 341      56.936  26.035   9.355  1.00  0.70           H  
ATOM   4919 1HB  ASN A 341      54.146  27.172   9.257  1.00  0.70           H  
ATOM   4920 2HB  ASN A 341      55.251  27.406  10.608  1.00  0.70           H  
ATOM   4921 1HD2 ASN A 341      55.518  30.144   7.974  1.00  0.70           H  
ATOM   4922 2HD2 ASN A 341      54.130  29.349   8.646  1.00  0.70           H  
ATOM   4923  N   GLY A 342      54.604  23.832   9.874  1.00  0.72           N  
ATOM   4924  CA  GLY A 342      54.197  22.781  10.812  1.00  0.72           C  
ATOM   4925  C   GLY A 342      53.149  23.239  11.831  1.00  0.72           C  
ATOM   4926  O   GLY A 342      53.019  22.650  12.907  1.00  0.72           O  
ATOM   4927  H   GLY A 342      54.192  23.806   8.945  1.00  0.72           H  
ATOM   4928 1HA  GLY A 342      53.801  21.940  10.242  1.00  0.72           H  
ATOM   4929 2HA  GLY A 342      55.076  22.412  11.337  1.00  0.72           H  
ATOM   4930  N   GLU A 343      52.413  24.294  11.497  1.00  0.72           N  
ATOM   4931  CA  GLU A 343      51.418  24.861  12.403  1.00  0.72           C  
ATOM   4932  C   GLU A 343      50.226  25.471  11.680  1.00  0.72           C  
ATOM   4933  O   GLU A 343      50.260  25.700  10.465  1.00  0.72           O  
ATOM   4934  CB  GLU A 343      52.059  25.925  13.299  1.00  0.72           C  
ATOM   4935  CG  GLU A 343      52.607  27.148  12.566  1.00  0.72           C  
ATOM   4936  CD  GLU A 343      53.288  28.157  13.505  1.00  0.72           C  
ATOM   4937  OE1 GLU A 343      53.414  27.864  14.674  1.00  0.72           O  
ATOM   4938  OE2 GLU A 343      53.665  29.216  13.049  1.00  0.72           O  
ATOM   4939  H   GLU A 343      52.567  24.712  10.594  1.00  0.72           H  
ATOM   4940  HA  GLU A 343      51.044  24.059  13.039  1.00  0.72           H  
ATOM   4941 1HB  GLU A 343      51.325  26.278  14.023  1.00  0.72           H  
ATOM   4942 2HB  GLU A 343      52.881  25.478  13.858  1.00  0.72           H  
ATOM   4943 1HG  GLU A 343      53.320  26.810  11.825  1.00  0.72           H  
ATOM   4944 2HG  GLU A 343      51.784  27.637  12.046  1.00  0.72           H  
ATOM   4945  N   VAL A 344      49.166  25.729  12.447  1.00  0.71           N  
ATOM   4946  CA  VAL A 344      47.980  26.369  11.902  1.00  0.71           C  
ATOM   4947  C   VAL A 344      48.232  27.851  11.769  1.00  0.71           C  
ATOM   4948  O   VAL A 344      48.673  28.497  12.720  1.00  0.71           O  
ATOM   4949  CB  VAL A 344      46.759  26.173  12.806  1.00  0.71           C  
ATOM   4950  CG1 VAL A 344      45.549  26.915  12.224  1.00  0.71           C  
ATOM   4951  CG2 VAL A 344      46.489  24.787  12.911  1.00  0.71           C  
ATOM   4952  H   VAL A 344      49.200  25.499  13.430  1.00  0.71           H  
ATOM   4953  HA  VAL A 344      47.770  25.949  10.927  1.00  0.71           H  
ATOM   4954  HB  VAL A 344      46.964  26.588  13.790  1.00  0.71           H  
ATOM   4955 1HG1 VAL A 344      44.689  26.768  12.873  1.00  0.71           H  
ATOM   4956 2HG1 VAL A 344      45.764  27.981  12.148  1.00  0.71           H  
ATOM   4957 3HG1 VAL A 344      45.329  26.517  11.229  1.00  0.71           H  
ATOM   4958 1HG2 VAL A 344      45.619  24.620  13.547  1.00  0.71           H  
ATOM   4959 2HG2 VAL A 344      46.294  24.442  11.920  1.00  0.71           H  
ATOM   4960 3HG2 VAL A 344      47.351  24.267  13.328  1.00  0.71           H  
ATOM   4961  N   LEU A 345      47.970  28.374  10.590  1.00  0.70           N  
ATOM   4962  CA  LEU A 345      48.184  29.776  10.323  1.00  0.70           C  
ATOM   4963  C   LEU A 345      46.898  30.558  10.238  1.00  0.70           C  
ATOM   4964  O   LEU A 345      45.873  30.053   9.769  1.00  0.70           O  
ATOM   4965  CB  LEU A 345      48.924  29.957   9.006  1.00  0.70           C  
ATOM   4966  CG  LEU A 345      50.274  29.326   8.913  1.00  0.70           C  
ATOM   4967  CD1 LEU A 345      50.818  29.593   7.546  1.00  0.70           C  
ATOM   4968  CD2 LEU A 345      51.177  29.897   9.991  1.00  0.70           C  
ATOM   4969  H   LEU A 345      47.597  27.764   9.864  1.00  0.70           H  
ATOM   4970  HA  LEU A 345      48.787  30.199  11.127  1.00  0.70           H  
ATOM   4971 1HB  LEU A 345      48.308  29.541   8.209  1.00  0.70           H  
ATOM   4972 2HB  LEU A 345      49.038  31.032   8.825  1.00  0.70           H  
ATOM   4973  HG  LEU A 345      50.193  28.243   9.051  1.00  0.70           H  
ATOM   4974 1HD1 LEU A 345      51.790  29.135   7.477  1.00  0.70           H  
ATOM   4975 2HD1 LEU A 345      50.152  29.165   6.793  1.00  0.70           H  
ATOM   4976 3HD1 LEU A 345      50.904  30.671   7.385  1.00  0.70           H  
ATOM   4977 1HD2 LEU A 345      52.167  29.443   9.926  1.00  0.70           H  
ATOM   4978 2HD2 LEU A 345      51.262  30.980   9.860  1.00  0.70           H  
ATOM   4979 3HD2 LEU A 345      50.752  29.689  10.977  1.00  0.70           H  
ATOM   4980  N   ASN A 346      46.953  31.805  10.678  1.00  0.68           N  
ATOM   4981  CA  ASN A 346      45.849  32.702  10.440  1.00  0.68           C  
ATOM   4982  C   ASN A 346      45.921  32.968   8.954  1.00  0.68           C  
ATOM   4983  O   ASN A 346      47.011  33.152   8.418  1.00  0.68           O  
ATOM   4984  CB  ASN A 346      45.934  33.986  11.240  1.00  0.68           C  
ATOM   4985  CG  ASN A 346      44.673  34.815  11.126  1.00  0.68           C  
ATOM   4986  OD1 ASN A 346      44.324  35.227  10.016  1.00  0.68           O  
ATOM   4987  ND2 ASN A 346      43.991  35.075  12.227  1.00  0.68           N  
ATOM   4988  H   ASN A 346      47.816  32.171  11.097  1.00  0.68           H  
ATOM   4989  HA  ASN A 346      44.906  32.198  10.657  1.00  0.68           H  
ATOM   4990 1HB  ASN A 346      46.127  33.757  12.288  1.00  0.68           H  
ATOM   4991 2HB  ASN A 346      46.759  34.575  10.879  1.00  0.68           H  
ATOM   4992 1HD2 ASN A 346      43.129  35.643  12.180  1.00  0.68           H  
ATOM   4993 2HD2 ASN A 346      44.307  34.724  13.109  1.00  0.68           H  
ATOM   4994  N   GLY A 347      44.799  33.024   8.267  1.00  0.67           N  
ATOM   4995  CA  GLY A 347      44.859  33.318   6.839  1.00  0.67           C  
ATOM   4996  C   GLY A 347      45.621  34.624   6.545  1.00  0.67           C  
ATOM   4997  O   GLY A 347      46.300  34.749   5.521  1.00  0.67           O  
ATOM   4998  H   GLY A 347      43.916  32.867   8.728  1.00  0.67           H  
ATOM   4999 1HA  GLY A 347      45.348  32.488   6.340  1.00  0.67           H  
ATOM   5000 2HA  GLY A 347      43.848  33.385   6.443  1.00  0.67           H  
ATOM   5001  N   ALA A 348      45.553  35.566   7.494  1.00  0.66           N  
ATOM   5002  CA  ALA A 348      46.178  36.886   7.460  1.00  0.66           C  
ATOM   5003  C   ALA A 348      47.713  36.824   7.374  1.00  0.66           C  
ATOM   5004  O   ALA A 348      48.355  37.825   7.058  1.00  0.66           O  
ATOM   5005  CB  ALA A 348      45.776  37.675   8.693  1.00  0.66           C  
ATOM   5006  H   ALA A 348      45.012  35.346   8.322  1.00  0.66           H  
ATOM   5007  HA  ALA A 348      45.801  37.412   6.586  1.00  0.66           H  
ATOM   5008 1HB  ALA A 348      46.208  38.673   8.644  1.00  0.66           H  
ATOM   5009 2HB  ALA A 348      44.687  37.746   8.738  1.00  0.66           H  
ATOM   5010 3HB  ALA A 348      46.143  37.164   9.581  1.00  0.66           H  
ATOM   5011  N   GLU A 349      48.307  35.680   7.730  1.00  0.66           N  
ATOM   5012  CA  GLU A 349      49.758  35.513   7.749  1.00  0.66           C  
ATOM   5013  C   GLU A 349      50.363  35.054   6.418  1.00  0.66           C  
ATOM   5014  O   GLU A 349      51.578  34.874   6.329  1.00  0.66           O  
ATOM   5015  CB  GLU A 349      50.161  34.497   8.832  1.00  0.66           C  
ATOM   5016  CG  GLU A 349      49.860  34.932  10.267  1.00  0.66           C  
ATOM   5017  CD  GLU A 349      50.215  33.879  11.322  1.00  0.66           C  
ATOM   5018  OE1 GLU A 349      49.425  32.978  11.575  1.00  0.66           O  
ATOM   5019  OE2 GLU A 349      51.285  33.983  11.873  1.00  0.66           O  
ATOM   5020  H   GLU A 349      47.735  34.873   7.973  1.00  0.66           H  
ATOM   5021  HA  GLU A 349      50.200  36.477   8.001  1.00  0.66           H  
ATOM   5022 1HB  GLU A 349      49.635  33.556   8.655  1.00  0.66           H  
ATOM   5023 2HB  GLU A 349      51.227  34.290   8.758  1.00  0.66           H  
ATOM   5024 1HG  GLU A 349      50.428  35.837  10.476  1.00  0.66           H  
ATOM   5025 2HG  GLU A 349      48.815  35.182  10.334  1.00  0.66           H  
ATOM   5026  N   LEU A 350      49.549  34.836   5.385  1.00  0.66           N  
ATOM   5027  CA  LEU A 350      50.121  34.338   4.132  1.00  0.66           C  
ATOM   5028  C   LEU A 350      50.399  35.423   3.079  1.00  0.66           C  
ATOM   5029  O   LEU A 350      49.507  35.871   2.367  1.00  0.66           O  
ATOM   5030  CB  LEU A 350      49.183  33.292   3.545  1.00  0.66           C  
ATOM   5031  CG  LEU A 350      49.230  31.939   4.229  1.00  0.66           C  
ATOM   5032  CD1 LEU A 350      48.452  31.964   5.537  1.00  0.66           C  
ATOM   5033  CD2 LEU A 350      48.694  30.920   3.289  1.00  0.66           C  
ATOM   5034  H   LEU A 350      48.540  34.979   5.477  1.00  0.66           H  
ATOM   5035  HA  LEU A 350      51.064  33.849   4.365  1.00  0.66           H  
ATOM   5036 1HB  LEU A 350      48.158  33.666   3.611  1.00  0.66           H  
ATOM   5037 2HB  LEU A 350      49.436  33.146   2.493  1.00  0.66           H  
ATOM   5038  HG  LEU A 350      50.246  31.711   4.482  1.00  0.66           H  
ATOM   5039 1HD1 LEU A 350      48.507  30.992   6.014  1.00  0.66           H  
ATOM   5040 2HD1 LEU A 350      48.858  32.706   6.208  1.00  0.66           H  
ATOM   5041 3HD1 LEU A 350      47.420  32.203   5.329  1.00  0.66           H  
ATOM   5042 1HD2 LEU A 350      48.763  29.949   3.754  1.00  0.66           H  
ATOM   5043 2HD2 LEU A 350      47.658  31.152   3.052  1.00  0.66           H  
ATOM   5044 3HD2 LEU A 350      49.280  30.922   2.385  1.00  0.66           H  
ATOM   5045  N   ASP A 351      51.664  35.801   2.933  1.00  0.66           N  
ATOM   5046  CA  ASP A 351      52.034  36.899   2.034  1.00  0.66           C  
ATOM   5047  C   ASP A 351      53.246  36.534   1.185  1.00  0.66           C  
ATOM   5048  O   ASP A 351      53.616  35.364   1.088  1.00  0.66           O  
ATOM   5049  CB  ASP A 351      52.351  38.163   2.845  1.00  0.66           C  
ATOM   5050  CG  ASP A 351      53.623  38.062   3.756  1.00  0.66           C  
ATOM   5051  OD1 ASP A 351      54.528  37.238   3.502  1.00  0.66           O  
ATOM   5052  OD2 ASP A 351      53.681  38.824   4.684  1.00  0.66           O  
ATOM   5053  H   ASP A 351      52.362  35.369   3.522  1.00  0.66           H  
ATOM   5054  HA  ASP A 351      51.196  37.106   1.365  1.00  0.66           H  
ATOM   5055 1HB  ASP A 351      52.450  39.020   2.180  1.00  0.66           H  
ATOM   5056 2HB  ASP A 351      51.495  38.379   3.492  1.00  0.66           H  
ATOM   5057  N   ALA A 352      53.880  37.542   0.596  1.00  0.67           N  
ATOM   5058  CA  ALA A 352      55.019  37.351  -0.283  1.00  0.67           C  
ATOM   5059  C   ALA A 352      56.188  36.608   0.350  1.00  0.67           C  
ATOM   5060  O   ALA A 352      56.877  35.837  -0.328  1.00  0.67           O  
ATOM   5061  CB  ALA A 352      55.526  38.704  -0.705  1.00  0.67           C  
ATOM   5062  H   ALA A 352      53.539  38.481   0.732  1.00  0.67           H  
ATOM   5063  HA  ALA A 352      54.675  36.787  -1.147  1.00  0.67           H  
ATOM   5064 1HB  ALA A 352      56.345  38.592  -1.411  1.00  0.67           H  
ATOM   5065 2HB  ALA A 352      54.742  39.245  -1.154  1.00  0.67           H  
ATOM   5066 3HB  ALA A 352      55.869  39.248   0.171  1.00  0.67           H  
ATOM   5067  N   SER A 353      56.441  36.844   1.645  1.00  0.67           N  
ATOM   5068  CA  SER A 353      57.597  36.217   2.254  1.00  0.67           C  
ATOM   5069  C   SER A 353      57.230  34.806   2.624  1.00  0.67           C  
ATOM   5070  O   SER A 353      58.054  33.897   2.554  1.00  0.67           O  
ATOM   5071  CB  SER A 353      58.048  36.994   3.481  1.00  0.67           C  
ATOM   5072  OG  SER A 353      57.105  36.929   4.532  1.00  0.67           O  
ATOM   5073  H   SER A 353      55.806  37.402   2.215  1.00  0.67           H  
ATOM   5074  HA  SER A 353      58.411  36.188   1.532  1.00  0.67           H  
ATOM   5075 1HB  SER A 353      59.006  36.608   3.825  1.00  0.67           H  
ATOM   5076 2HB  SER A 353      58.199  38.035   3.200  1.00  0.67           H  
ATOM   5077  HG  SER A 353      56.214  37.131   4.144  1.00  0.67           H  
ATOM   5078  N   TYR A 354      55.950  34.594   2.913  1.00  0.68           N  
ATOM   5079  CA  TYR A 354      55.489  33.245   3.208  1.00  0.68           C  
ATOM   5080  C   TYR A 354      55.729  32.376   1.991  1.00  0.68           C  
ATOM   5081  O   TYR A 354      56.318  31.298   2.084  1.00  0.68           O  
ATOM   5082  CB  TYR A 354      54.020  33.226   3.637  1.00  0.68           C  
ATOM   5083  CG  TYR A 354      53.445  31.845   3.858  1.00  0.68           C  
ATOM   5084  CD1 TYR A 354      53.786  31.138   4.988  1.00  0.68           C  
ATOM   5085  CD2 TYR A 354      52.548  31.303   2.945  1.00  0.68           C  
ATOM   5086  CE1 TYR A 354      53.264  29.889   5.204  1.00  0.68           C  
ATOM   5087  CE2 TYR A 354      52.006  30.044   3.177  1.00  0.68           C  
ATOM   5088  CZ  TYR A 354      52.368  29.338   4.304  1.00  0.68           C  
ATOM   5089  OH  TYR A 354      51.856  28.075   4.564  1.00  0.68           O  
ATOM   5090  H   TYR A 354      55.315  35.403   2.962  1.00  0.68           H  
ATOM   5091  HA  TYR A 354      56.088  32.842   4.024  1.00  0.68           H  
ATOM   5092 1HB  TYR A 354      53.890  33.810   4.551  1.00  0.68           H  
ATOM   5093 2HB  TYR A 354      53.430  33.691   2.869  1.00  0.68           H  
ATOM   5094  HD1 TYR A 354      54.485  31.566   5.707  1.00  0.68           H  
ATOM   5095  HD2 TYR A 354      52.270  31.868   2.058  1.00  0.68           H  
ATOM   5096  HE1 TYR A 354      53.553  29.333   6.089  1.00  0.68           H  
ATOM   5097  HE2 TYR A 354      51.301  29.609   2.472  1.00  0.68           H  
ATOM   5098  HH  TYR A 354      51.089  27.865   3.977  1.00  0.68           H  
ATOM   5099  N   TRP A 355      55.287  32.858   0.832  1.00  0.69           N  
ATOM   5100  CA  TRP A 355      55.428  32.074  -0.378  1.00  0.69           C  
ATOM   5101  C   TRP A 355      56.902  31.867  -0.743  1.00  0.69           C  
ATOM   5102  O   TRP A 355      57.282  30.766  -1.169  1.00  0.69           O  
ATOM   5103  CB  TRP A 355      54.648  32.723  -1.500  1.00  0.69           C  
ATOM   5104  CG  TRP A 355      53.190  32.700  -1.213  1.00  0.69           C  
ATOM   5105  CD1 TRP A 355      52.353  33.766  -1.067  1.00  0.69           C  
ATOM   5106  CD2 TRP A 355      52.402  31.534  -0.944  1.00  0.69           C  
ATOM   5107  NE1 TRP A 355      51.101  33.332  -0.731  1.00  0.69           N  
ATOM   5108  CE2 TRP A 355      51.118  31.967  -0.643  1.00  0.69           C  
ATOM   5109  CE3 TRP A 355      52.681  30.180  -0.914  1.00  0.69           C  
ATOM   5110  CZ2 TRP A 355      50.117  31.080  -0.310  1.00  0.69           C  
ATOM   5111  CZ3 TRP A 355      51.671  29.308  -0.583  1.00  0.69           C  
ATOM   5112  CH2 TRP A 355      50.431  29.756  -0.286  1.00  0.69           C  
ATOM   5113  H   TRP A 355      54.820  33.767   0.814  1.00  0.69           H  
ATOM   5114  HA  TRP A 355      54.985  31.098  -0.195  1.00  0.69           H  
ATOM   5115 1HB  TRP A 355      54.962  33.756  -1.572  1.00  0.69           H  
ATOM   5116 2HB  TRP A 355      54.850  32.228  -2.435  1.00  0.69           H  
ATOM   5117  HD1 TRP A 355      52.641  34.809  -1.189  1.00  0.69           H  
ATOM   5118  HE1 TRP A 355      50.303  33.929  -0.559  1.00  0.69           H  
ATOM   5119  HE3 TRP A 355      53.680  29.817  -1.140  1.00  0.69           H  
ATOM   5120  HZ2 TRP A 355      49.115  31.383  -0.054  1.00  0.69           H  
ATOM   5121  HZ3 TRP A 355      51.893  28.243  -0.559  1.00  0.69           H  
ATOM   5122  HH2 TRP A 355      49.665  29.041  -0.014  1.00  0.69           H  
ATOM   5123  N   PHE A 356      57.761  32.881  -0.558  1.00  0.69           N  
ATOM   5124  CA  PHE A 356      59.169  32.610  -0.820  1.00  0.69           C  
ATOM   5125  C   PHE A 356      59.699  31.507   0.070  1.00  0.69           C  
ATOM   5126  O   PHE A 356      60.375  30.585  -0.410  1.00  0.69           O  
ATOM   5127  CB  PHE A 356      60.124  33.764  -0.654  1.00  0.69           C  
ATOM   5128  CG  PHE A 356      61.516  33.140  -0.824  1.00  0.69           C  
ATOM   5129  CD1 PHE A 356      61.952  32.754  -2.077  1.00  0.69           C  
ATOM   5130  CD2 PHE A 356      62.351  32.895   0.261  1.00  0.69           C  
ATOM   5131  CE1 PHE A 356      63.188  32.135  -2.257  1.00  0.69           C  
ATOM   5132  CE2 PHE A 356      63.584  32.289   0.085  1.00  0.69           C  
ATOM   5133  CZ  PHE A 356      64.000  31.910  -1.181  1.00  0.69           C  
ATOM   5134  H   PHE A 356      57.449  33.806  -0.253  1.00  0.69           H  
ATOM   5135  HA  PHE A 356      59.256  32.272  -1.851  1.00  0.69           H  
ATOM   5136 1HB  PHE A 356      59.966  34.530  -1.415  1.00  0.69           H  
ATOM   5137 2HB  PHE A 356      60.037  34.208   0.341  1.00  0.69           H  
ATOM   5138  HD1 PHE A 356      61.303  32.931  -2.919  1.00  0.69           H  
ATOM   5139  HD2 PHE A 356      62.026  33.183   1.267  1.00  0.69           H  
ATOM   5140  HE1 PHE A 356      63.514  31.836  -3.253  1.00  0.69           H  
ATOM   5141  HE2 PHE A 356      64.225  32.111   0.951  1.00  0.69           H  
ATOM   5142  HZ  PHE A 356      64.971  31.430  -1.320  1.00  0.69           H  
ATOM   5143  N   GLU A 357      59.434  31.611   1.374  1.00  0.70           N  
ATOM   5144  CA  GLU A 357      59.971  30.629   2.290  1.00  0.70           C  
ATOM   5145  C   GLU A 357      59.409  29.274   1.930  1.00  0.70           C  
ATOM   5146  O   GLU A 357      60.128  28.280   1.994  1.00  0.70           O  
ATOM   5147  CB  GLU A 357      59.634  30.977   3.746  1.00  0.70           C  
ATOM   5148  CG  GLU A 357      60.365  32.228   4.309  1.00  0.70           C  
ATOM   5149  CD  GLU A 357      61.861  32.079   4.430  1.00  0.70           C  
ATOM   5150  OE1 GLU A 357      62.302  31.128   5.036  1.00  0.70           O  
ATOM   5151  OE2 GLU A 357      62.567  32.935   3.940  1.00  0.70           O  
ATOM   5152  H   GLU A 357      58.866  32.380   1.731  1.00  0.70           H  
ATOM   5153  HA  GLU A 357      61.052  30.599   2.178  1.00  0.70           H  
ATOM   5154 1HB  GLU A 357      58.558  31.161   3.827  1.00  0.70           H  
ATOM   5155 2HB  GLU A 357      59.868  30.135   4.384  1.00  0.70           H  
ATOM   5156 1HG  GLU A 357      60.164  33.067   3.648  1.00  0.70           H  
ATOM   5157 2HG  GLU A 357      59.947  32.466   5.284  1.00  0.70           H  
ATOM   5158  N   ASN A 358      58.152  29.212   1.487  1.00  0.70           N  
ATOM   5159  CA  ASN A 358      57.615  27.929   1.089  1.00  0.70           C  
ATOM   5160  C   ASN A 358      58.368  27.350  -0.090  1.00  0.70           C  
ATOM   5161  O   ASN A 358      58.550  26.138  -0.170  1.00  0.70           O  
ATOM   5162  CB  ASN A 358      56.158  27.997   0.721  1.00  0.70           C  
ATOM   5163  CG  ASN A 358      55.296  28.203   1.859  1.00  0.70           C  
ATOM   5164  OD1 ASN A 358      55.694  28.166   3.026  1.00  0.70           O  
ATOM   5165  ND2 ASN A 358      54.077  28.361   1.554  1.00  0.70           N  
ATOM   5166  H   ASN A 358      57.566  30.047   1.468  1.00  0.70           H  
ATOM   5167  HA  ASN A 358      57.747  27.241   1.914  1.00  0.70           H  
ATOM   5168 1HB  ASN A 358      56.004  28.811   0.018  1.00  0.70           H  
ATOM   5169 2HB  ASN A 358      55.867  27.075   0.222  1.00  0.70           H  
ATOM   5170 1HD2 ASN A 358      53.401  28.480   2.272  1.00  0.70           H  
ATOM   5171 2HD2 ASN A 358      53.806  28.349   0.598  1.00  0.70           H  
ATOM   5172  N   SER A 359      58.820  28.203  -1.018  1.00  0.70           N  
ATOM   5173  CA  SER A 359      59.552  27.691  -2.164  1.00  0.70           C  
ATOM   5174  C   SER A 359      60.852  27.070  -1.735  1.00  0.70           C  
ATOM   5175  O   SER A 359      61.210  26.025  -2.236  1.00  0.70           O  
ATOM   5176  CB  SER A 359      59.883  28.780  -3.174  1.00  0.70           C  
ATOM   5177  OG  SER A 359      58.733  29.295  -3.764  1.00  0.70           O  
ATOM   5178  H   SER A 359      58.626  29.202  -0.930  1.00  0.70           H  
ATOM   5179  HA  SER A 359      58.952  26.921  -2.645  1.00  0.70           H  
ATOM   5180 1HB  SER A 359      60.438  29.582  -2.689  1.00  0.70           H  
ATOM   5181 2HB  SER A 359      60.531  28.360  -3.941  1.00  0.70           H  
ATOM   5182  HG  SER A 359      58.295  29.810  -3.052  1.00  0.70           H  
ATOM   5183  N   ARG A 360      61.546  27.713  -0.799  1.00  0.70           N  
ATOM   5184  CA  ARG A 360      62.874  27.270  -0.364  1.00  0.70           C  
ATOM   5185  C   ARG A 360      62.899  26.174   0.698  1.00  0.70           C  
ATOM   5186  O   ARG A 360      63.799  25.338   0.716  1.00  0.70           O  
ATOM   5187  CB  ARG A 360      63.637  28.465   0.161  1.00  0.70           C  
ATOM   5188  CG  ARG A 360      65.030  28.194   0.717  1.00  0.70           C  
ATOM   5189  CD  ARG A 360      65.965  27.732  -0.338  1.00  0.70           C  
ATOM   5190  NE  ARG A 360      67.302  27.499   0.161  1.00  0.70           N  
ATOM   5191  CZ  ARG A 360      67.778  26.375   0.730  1.00  0.70           C  
ATOM   5192  NH1 ARG A 360      67.005  25.327   0.891  1.00  0.70           N  
ATOM   5193  NH2 ARG A 360      69.043  26.334   1.119  1.00  0.70           N  
ATOM   5194  H   ARG A 360      61.149  28.577  -0.425  1.00  0.70           H  
ATOM   5195  HA  ARG A 360      63.392  26.886  -1.241  1.00  0.70           H  
ATOM   5196 1HB  ARG A 360      63.752  29.170  -0.646  1.00  0.70           H  
ATOM   5197 2HB  ARG A 360      63.046  28.957   0.942  1.00  0.70           H  
ATOM   5198 1HG  ARG A 360      65.432  29.113   1.146  1.00  0.70           H  
ATOM   5199 2HG  ARG A 360      64.970  27.426   1.489  1.00  0.70           H  
ATOM   5200 1HD  ARG A 360      65.600  26.809  -0.796  1.00  0.70           H  
ATOM   5201 2HD  ARG A 360      66.040  28.507  -1.091  1.00  0.70           H  
ATOM   5202  HE  ARG A 360      67.946  28.291   0.038  1.00  0.70           H  
ATOM   5203 1HH1 ARG A 360      66.043  25.360   0.583  1.00  0.70           H  
ATOM   5204 2HH1 ARG A 360      67.377  24.485   1.308  1.00  0.70           H  
ATOM   5205 1HH2 ARG A 360      69.641  27.151   0.983  1.00  0.70           H  
ATOM   5206 2HH2 ARG A 360      69.420  25.498   1.540  1.00  0.70           H  
ATOM   5207  N   ARG A 361      61.983  26.219   1.640  1.00  0.70           N  
ATOM   5208  CA  ARG A 361      62.000  25.255   2.718  1.00  0.70           C  
ATOM   5209  C   ARG A 361      61.409  23.921   2.264  1.00  0.70           C  
ATOM   5210  O   ARG A 361      60.561  23.903   1.378  1.00  0.70           O  
ATOM   5211  CB  ARG A 361      61.235  25.803   3.892  1.00  0.70           C  
ATOM   5212  CG  ARG A 361      61.907  26.973   4.567  1.00  0.70           C  
ATOM   5213  CD  ARG A 361      61.090  27.540   5.663  1.00  0.70           C  
ATOM   5214  NE  ARG A 361      61.781  28.639   6.309  1.00  0.70           N  
ATOM   5215  CZ  ARG A 361      62.582  28.519   7.385  1.00  0.70           C  
ATOM   5216  NH1 ARG A 361      62.748  27.347   7.967  1.00  0.70           N  
ATOM   5217  NH2 ARG A 361      63.197  29.590   7.852  1.00  0.70           N  
ATOM   5218  H   ARG A 361      61.257  26.929   1.618  1.00  0.70           H  
ATOM   5219  HA  ARG A 361      63.030  25.150   3.024  1.00  0.70           H  
ATOM   5220 1HB  ARG A 361      60.282  26.161   3.527  1.00  0.70           H  
ATOM   5221 2HB  ARG A 361      61.044  25.021   4.629  1.00  0.70           H  
ATOM   5222 1HG  ARG A 361      62.866  26.661   4.973  1.00  0.70           H  
ATOM   5223 2HG  ARG A 361      62.064  27.767   3.828  1.00  0.70           H  
ATOM   5224 1HD  ARG A 361      60.158  27.919   5.254  1.00  0.70           H  
ATOM   5225 2HD  ARG A 361      60.878  26.775   6.408  1.00  0.70           H  
ATOM   5226  HE  ARG A 361      61.711  29.574   5.879  1.00  0.70           H  
ATOM   5227 1HH1 ARG A 361      62.270  26.533   7.604  1.00  0.70           H  
ATOM   5228 2HH1 ARG A 361      63.349  27.263   8.774  1.00  0.70           H  
ATOM   5229 1HH2 ARG A 361      63.058  30.487   7.381  1.00  0.70           H  
ATOM   5230 2HH2 ARG A 361      63.799  29.522   8.656  1.00  0.70           H  
ATOM   5231  N   PRO A 362      61.851  22.783   2.817  1.00  0.70           N  
ATOM   5232  CA  PRO A 362      61.281  21.476   2.578  1.00  0.70           C  
ATOM   5233  C   PRO A 362      59.820  21.435   2.980  1.00  0.70           C  
ATOM   5234  O   PRO A 362      59.425  22.068   3.963  1.00  0.70           O  
ATOM   5235  CB  PRO A 362      62.102  20.566   3.491  1.00  0.70           C  
ATOM   5236  CG  PRO A 362      63.408  21.293   3.688  1.00  0.70           C  
ATOM   5237  CD  PRO A 362      63.056  22.763   3.675  1.00  0.70           C  
ATOM   5238  HA  PRO A 362      61.418  21.230   1.521  1.00  0.70           H  
ATOM   5239 1HB  PRO A 362      61.556  20.383   4.427  1.00  0.70           H  
ATOM   5240 2HB  PRO A 362      62.242  19.587   3.004  1.00  0.70           H  
ATOM   5241 1HG  PRO A 362      63.886  20.974   4.626  1.00  0.70           H  
ATOM   5242 2HG  PRO A 362      64.103  21.031   2.875  1.00  0.70           H  
ATOM   5243 1HD  PRO A 362      62.845  23.143   4.684  1.00  0.70           H  
ATOM   5244 2HD  PRO A 362      63.908  23.262   3.191  1.00  0.70           H  
ATOM   5245  N   VAL A 363      59.032  20.639   2.281  1.00  0.69           N  
ATOM   5246  CA  VAL A 363      57.629  20.510   2.635  1.00  0.69           C  
ATOM   5247  C   VAL A 363      57.421  19.445   3.705  1.00  0.69           C  
ATOM   5248  O   VAL A 363      57.428  18.241   3.436  1.00  0.69           O  
ATOM   5249  CB  VAL A 363      56.816  20.097   1.413  1.00  0.69           C  
ATOM   5250  CG1 VAL A 363      55.421  19.990   1.792  1.00  0.69           C  
ATOM   5251  CG2 VAL A 363      57.021  21.071   0.304  1.00  0.69           C  
ATOM   5252  H   VAL A 363      59.413  20.155   1.472  1.00  0.69           H  
ATOM   5253  HA  VAL A 363      57.269  21.471   3.012  1.00  0.69           H  
ATOM   5254  HB  VAL A 363      57.138  19.117   1.085  1.00  0.69           H  
ATOM   5255 1HG1 VAL A 363      54.876  19.689   0.950  1.00  0.69           H  
ATOM   5256 2HG1 VAL A 363      55.305  19.259   2.592  1.00  0.69           H  
ATOM   5257 3HG1 VAL A 363      55.086  20.960   2.125  1.00  0.69           H  
ATOM   5258 1HG2 VAL A 363      56.457  20.753  -0.562  1.00  0.69           H  
ATOM   5259 2HG2 VAL A 363      56.697  22.063   0.618  1.00  0.69           H  
ATOM   5260 3HG2 VAL A 363      58.084  21.093   0.053  1.00  0.69           H  
ATOM   5261  N   SER A 364      57.202  19.881   4.923  1.00  0.69           N  
ATOM   5262  CA  SER A 364      57.091  18.992   6.064  1.00  0.69           C  
ATOM   5263  C   SER A 364      55.653  18.523   6.269  1.00  0.69           C  
ATOM   5264  O   SER A 364      54.978  18.908   7.222  1.00  0.69           O  
ATOM   5265  CB  SER A 364      57.616  19.690   7.292  1.00  0.69           C  
ATOM   5266  OG  SER A 364      58.983  19.981   7.157  1.00  0.69           O  
ATOM   5267  H   SER A 364      57.134  20.887   5.075  1.00  0.69           H  
ATOM   5268  HA  SER A 364      57.708  18.115   5.878  1.00  0.69           H  
ATOM   5269 1HB  SER A 364      57.055  20.612   7.466  1.00  0.69           H  
ATOM   5270 2HB  SER A 364      57.478  19.059   8.139  1.00  0.69           H  
ATOM   5271  HG  SER A 364      59.039  20.697   6.508  1.00  0.69           H  
ATOM   5272  N   PHE A 365      55.180  17.719   5.334  1.00  0.69           N  
ATOM   5273  CA  PHE A 365      53.808  17.230   5.354  1.00  0.69           C  
ATOM   5274  C   PHE A 365      53.562  16.286   6.538  1.00  0.69           C  
ATOM   5275  O   PHE A 365      52.605  16.470   7.290  1.00  0.69           O  
ATOM   5276  CB  PHE A 365      53.477  16.569   4.018  1.00  0.69           C  
ATOM   5277  CG  PHE A 365      52.084  16.085   3.871  1.00  0.69           C  
ATOM   5278  CD1 PHE A 365      51.042  16.988   3.732  1.00  0.69           C  
ATOM   5279  CD2 PHE A 365      51.806  14.744   3.830  1.00  0.69           C  
ATOM   5280  CE1 PHE A 365      49.756  16.557   3.584  1.00  0.69           C  
ATOM   5281  CE2 PHE A 365      50.529  14.301   3.668  1.00  0.69           C  
ATOM   5282  CZ  PHE A 365      49.492  15.209   3.553  1.00  0.69           C  
ATOM   5283  H   PHE A 365      55.820  17.458   4.581  1.00  0.69           H  
ATOM   5284  HA  PHE A 365      53.146  18.088   5.471  1.00  0.69           H  
ATOM   5285 1HB  PHE A 365      53.673  17.277   3.216  1.00  0.69           H  
ATOM   5286 2HB  PHE A 365      54.137  15.730   3.869  1.00  0.69           H  
ATOM   5287  HD1 PHE A 365      51.257  18.043   3.753  1.00  0.69           H  
ATOM   5288  HD2 PHE A 365      52.619  14.032   3.927  1.00  0.69           H  
ATOM   5289  HE1 PHE A 365      48.952  17.281   3.489  1.00  0.69           H  
ATOM   5290  HE2 PHE A 365      50.342  13.238   3.640  1.00  0.69           H  
ATOM   5291  HZ  PHE A 365      48.480  14.860   3.437  1.00  0.69           H  
ATOM   5292  N   GLU A 366      54.453  15.310   6.741  1.00  0.68           N  
ATOM   5293  CA  GLU A 366      54.307  14.359   7.858  1.00  0.68           C  
ATOM   5294  C   GLU A 366      53.886  14.989   9.211  1.00  0.68           C  
ATOM   5295  O   GLU A 366      52.857  14.580   9.749  1.00  0.68           O  
ATOM   5296  CB  GLU A 366      55.572  13.506   8.055  1.00  0.68           C  
ATOM   5297  CG  GLU A 366      55.475  12.545   9.247  1.00  0.68           C  
ATOM   5298  CD  GLU A 366      56.714  11.715   9.477  1.00  0.68           C  
ATOM   5299  OE1 GLU A 366      57.615  11.770   8.677  1.00  0.68           O  
ATOM   5300  OE2 GLU A 366      56.764  11.045  10.495  1.00  0.68           O  
ATOM   5301  H   GLU A 366      55.219  15.204   6.073  1.00  0.68           H  
ATOM   5302  HA  GLU A 366      53.515  13.661   7.576  1.00  0.68           H  
ATOM   5303 1HB  GLU A 366      55.707  12.908   7.171  1.00  0.68           H  
ATOM   5304 2HB  GLU A 366      56.461  14.097   8.129  1.00  0.68           H  
ATOM   5305 1HG  GLU A 366      55.265  13.120  10.148  1.00  0.68           H  
ATOM   5306 2HG  GLU A 366      54.632  11.876   9.077  1.00  0.68           H  
ATOM   5307  N   PRO A 367      54.633  15.949   9.829  1.00  0.68           N  
ATOM   5308  CA  PRO A 367      54.276  16.569  11.092  1.00  0.68           C  
ATOM   5309  C   PRO A 367      52.968  17.337  11.018  1.00  0.68           C  
ATOM   5310  O   PRO A 367      52.342  17.577  12.050  1.00  0.68           O  
ATOM   5311  CB  PRO A 367      55.466  17.485  11.393  1.00  0.68           C  
ATOM   5312  CG  PRO A 367      56.105  17.717  10.090  1.00  0.68           C  
ATOM   5313  CD  PRO A 367      55.926  16.420   9.322  1.00  0.68           C  
ATOM   5314  HA  PRO A 367      54.216  15.785  11.852  1.00  0.68           H  
ATOM   5315 1HB  PRO A 367      55.109  18.419  11.856  1.00  0.68           H  
ATOM   5316 2HB  PRO A 367      56.135  17.003  12.119  1.00  0.68           H  
ATOM   5317 1HG  PRO A 367      55.619  18.574   9.603  1.00  0.68           H  
ATOM   5318 2HG  PRO A 367      57.160  17.983  10.234  1.00  0.68           H  
ATOM   5319 1HD  PRO A 367      55.928  16.630   8.277  1.00  0.68           H  
ATOM   5320 2HD  PRO A 367      56.724  15.728   9.610  1.00  0.68           H  
ATOM   5321  N   VAL A 368      52.531  17.731   9.822  1.00  0.67           N  
ATOM   5322  CA  VAL A 368      51.266  18.420   9.737  1.00  0.67           C  
ATOM   5323  C   VAL A 368      50.174  17.407   9.879  1.00  0.67           C  
ATOM   5324  O   VAL A 368      49.197  17.628  10.590  1.00  0.67           O  
ATOM   5325  CB  VAL A 368      51.071  19.192   8.452  1.00  0.67           C  
ATOM   5326  CG1 VAL A 368      49.688  19.680   8.453  1.00  0.67           C  
ATOM   5327  CG2 VAL A 368      51.952  20.317   8.434  1.00  0.67           C  
ATOM   5328  H   VAL A 368      53.024  17.515   8.961  1.00  0.67           H  
ATOM   5329  HA  VAL A 368      51.198  19.130  10.561  1.00  0.67           H  
ATOM   5330  HB  VAL A 368      51.232  18.563   7.578  1.00  0.67           H  
ATOM   5331 1HG1 VAL A 368      49.515  20.274   7.581  1.00  0.67           H  
ATOM   5332 2HG1 VAL A 368      49.003  18.840   8.474  1.00  0.67           H  
ATOM   5333 3HG1 VAL A 368      49.557  20.279   9.339  1.00  0.67           H  
ATOM   5334 1HG2 VAL A 368      51.726  20.857   7.549  1.00  0.67           H  
ATOM   5335 2HG2 VAL A 368      51.760  20.945   9.301  1.00  0.67           H  
ATOM   5336 3HG2 VAL A 368      52.991  19.986   8.438  1.00  0.67           H  
ATOM   5337  N   VAL A 369      50.347  16.283   9.206  1.00  0.68           N  
ATOM   5338  CA  VAL A 369      49.381  15.214   9.297  1.00  0.68           C  
ATOM   5339  C   VAL A 369      49.308  14.758  10.748  1.00  0.68           C  
ATOM   5340  O   VAL A 369      48.217  14.558  11.284  1.00  0.68           O  
ATOM   5341  CB  VAL A 369      49.760  14.076   8.355  1.00  0.68           C  
ATOM   5342  CG1 VAL A 369      48.903  12.909   8.602  1.00  0.68           C  
ATOM   5343  CG2 VAL A 369      49.598  14.532   6.953  1.00  0.68           C  
ATOM   5344  H   VAL A 369      51.181  16.181   8.622  1.00  0.68           H  
ATOM   5345  HA  VAL A 369      48.407  15.590   8.997  1.00  0.68           H  
ATOM   5346  HB  VAL A 369      50.794  13.783   8.533  1.00  0.68           H  
ATOM   5347 1HG1 VAL A 369      49.181  12.095   7.941  1.00  0.68           H  
ATOM   5348 2HG1 VAL A 369      49.061  12.618   9.627  1.00  0.68           H  
ATOM   5349 3HG1 VAL A 369      47.862  13.170   8.441  1.00  0.68           H  
ATOM   5350 1HG2 VAL A 369      49.876  13.715   6.299  1.00  0.68           H  
ATOM   5351 2HG2 VAL A 369      48.562  14.815   6.776  1.00  0.68           H  
ATOM   5352 3HG2 VAL A 369      50.249  15.391   6.771  1.00  0.68           H  
ATOM   5353  N   ARG A 370      50.464  14.627  11.403  1.00  0.68           N  
ATOM   5354  CA  ARG A 370      50.460  14.255  12.808  1.00  0.68           C  
ATOM   5355  C   ARG A 370      49.747  15.318  13.664  1.00  0.68           C  
ATOM   5356  O   ARG A 370      48.979  14.968  14.566  1.00  0.68           O  
ATOM   5357  CB  ARG A 370      51.879  14.067  13.311  1.00  0.68           C  
ATOM   5358  CG  ARG A 370      52.598  12.840  12.777  1.00  0.68           C  
ATOM   5359  CD  ARG A 370      53.975  12.732  13.317  1.00  0.68           C  
ATOM   5360  NE  ARG A 370      54.712  11.580  12.788  1.00  0.68           N  
ATOM   5361  CZ  ARG A 370      54.667  10.338  13.278  1.00  0.68           C  
ATOM   5362  NH1 ARG A 370      53.909  10.033  14.313  1.00  0.68           N  
ATOM   5363  NH2 ARG A 370      55.422   9.444  12.696  1.00  0.68           N  
ATOM   5364  H   ARG A 370      51.344  14.777  10.909  1.00  0.68           H  
ATOM   5365  HA  ARG A 370      49.932  13.311  12.910  1.00  0.68           H  
ATOM   5366 1HB  ARG A 370      52.461  14.939  13.052  1.00  0.68           H  
ATOM   5367 2HB  ARG A 370      51.869  13.995  14.395  1.00  0.68           H  
ATOM   5368 1HG  ARG A 370      52.039  11.938  13.028  1.00  0.68           H  
ATOM   5369 2HG  ARG A 370      52.680  12.937  11.700  1.00  0.68           H  
ATOM   5370 1HD  ARG A 370      54.529  13.632  13.052  1.00  0.68           H  
ATOM   5371 2HD  ARG A 370      53.934  12.640  14.400  1.00  0.68           H  
ATOM   5372  HE  ARG A 370      55.342  11.709  11.979  1.00  0.68           H  
ATOM   5373 1HH1 ARG A 370      53.340  10.744  14.747  1.00  0.68           H  
ATOM   5374 2HH1 ARG A 370      53.912   9.095  14.686  1.00  0.68           H  
ATOM   5375 1HH2 ARG A 370      56.007   9.763  11.908  1.00  0.68           H  
ATOM   5376 2HH2 ARG A 370      55.446   8.494  13.024  1.00  0.68           H  
ATOM   5377  N   ALA A 371      49.961  16.615  13.371  1.00  0.69           N  
ATOM   5378  CA  ALA A 371      49.274  17.681  14.102  1.00  0.69           C  
ATOM   5379  C   ALA A 371      47.768  17.562  13.902  1.00  0.69           C  
ATOM   5380  O   ALA A 371      46.987  17.693  14.844  1.00  0.69           O  
ATOM   5381  CB  ALA A 371      49.752  19.049  13.635  1.00  0.69           C  
ATOM   5382  H   ALA A 371      50.632  16.878  12.649  1.00  0.69           H  
ATOM   5383  HA  ALA A 371      49.492  17.567  15.163  1.00  0.69           H  
ATOM   5384 1HB  ALA A 371      49.242  19.828  14.200  1.00  0.69           H  
ATOM   5385 2HB  ALA A 371      50.829  19.129  13.791  1.00  0.69           H  
ATOM   5386 3HB  ALA A 371      49.534  19.171  12.578  1.00  0.69           H  
ATOM   5387  N   LEU A 372      47.364  17.252  12.679  1.00  0.70           N  
ATOM   5388  CA  LEU A 372      45.964  17.073  12.380  1.00  0.70           C  
ATOM   5389  C   LEU A 372      45.407  15.897  13.171  1.00  0.70           C  
ATOM   5390  O   LEU A 372      44.324  15.994  13.750  1.00  0.70           O  
ATOM   5391  CB  LEU A 372      45.806  16.930  10.856  1.00  0.70           C  
ATOM   5392  CG  LEU A 372      46.003  18.228  10.083  1.00  0.70           C  
ATOM   5393  CD1 LEU A 372      46.155  17.980   8.630  1.00  0.70           C  
ATOM   5394  CD2 LEU A 372      44.766  19.033  10.285  1.00  0.70           C  
ATOM   5395  H   LEU A 372      48.049  17.164  11.934  1.00  0.70           H  
ATOM   5396  HA  LEU A 372      45.432  17.975  12.686  1.00  0.70           H  
ATOM   5397 1HB  LEU A 372      46.537  16.223  10.500  1.00  0.70           H  
ATOM   5398 2HB  LEU A 372      44.825  16.554  10.623  1.00  0.70           H  
ATOM   5399  HG  LEU A 372      46.882  18.762  10.447  1.00  0.70           H  
ATOM   5400 1HD1 LEU A 372      46.254  18.931   8.105  1.00  0.70           H  
ATOM   5401 2HD1 LEU A 372      47.036  17.376   8.453  1.00  0.70           H  
ATOM   5402 3HD1 LEU A 372      45.295  17.468   8.296  1.00  0.70           H  
ATOM   5403 1HD2 LEU A 372      44.854  19.951   9.743  1.00  0.70           H  
ATOM   5404 2HD2 LEU A 372      43.912  18.486   9.917  1.00  0.70           H  
ATOM   5405 3HD2 LEU A 372      44.632  19.233  11.344  1.00  0.70           H  
ATOM   5406  N   PHE A 373      46.168  14.819  13.309  1.00  0.70           N  
ATOM   5407  CA  PHE A 373      45.652  13.708  14.089  1.00  0.70           C  
ATOM   5408  C   PHE A 373      45.444  14.159  15.540  1.00  0.70           C  
ATOM   5409  O   PHE A 373      44.407  13.889  16.154  1.00  0.70           O  
ATOM   5410  CB  PHE A 373      46.655  12.571  14.141  1.00  0.70           C  
ATOM   5411  CG  PHE A 373      46.967  11.884  12.890  1.00  0.70           C  
ATOM   5412  CD1 PHE A 373      46.201  11.991  11.754  1.00  0.70           C  
ATOM   5413  CD2 PHE A 373      48.080  11.112  12.861  1.00  0.70           C  
ATOM   5414  CE1 PHE A 373      46.589  11.318  10.616  1.00  0.70           C  
ATOM   5415  CE2 PHE A 373      48.444  10.463  11.762  1.00  0.70           C  
ATOM   5416  CZ  PHE A 373      47.704  10.555  10.625  1.00  0.70           C  
ATOM   5417  H   PHE A 373      47.064  14.752  12.826  1.00  0.70           H  
ATOM   5418  HA  PHE A 373      44.701  13.377  13.666  1.00  0.70           H  
ATOM   5419 1HB  PHE A 373      47.586  12.942  14.546  1.00  0.70           H  
ATOM   5420 2HB  PHE A 373      46.294  11.850  14.834  1.00  0.70           H  
ATOM   5421  HD1 PHE A 373      45.299  12.610  11.760  1.00  0.70           H  
ATOM   5422  HD2 PHE A 373      48.685  11.030  13.763  1.00  0.70           H  
ATOM   5423  HE1 PHE A 373      46.016  11.385   9.715  1.00  0.70           H  
ATOM   5424  HE2 PHE A 373      49.331   9.858  11.789  1.00  0.70           H  
ATOM   5425  HZ  PHE A 373      48.007  10.024   9.721  1.00  0.70           H  
ATOM   5426  N   ALA A 374      46.421  14.913  16.064  1.00  0.71           N  
ATOM   5427  CA  ALA A 374      46.410  15.414  17.440  1.00  0.71           C  
ATOM   5428  C   ALA A 374      45.203  16.305  17.711  1.00  0.71           C  
ATOM   5429  O   ALA A 374      44.648  16.300  18.812  1.00  0.71           O  
ATOM   5430  CB  ALA A 374      47.691  16.177  17.737  1.00  0.71           C  
ATOM   5431  H   ALA A 374      47.240  15.114  15.486  1.00  0.71           H  
ATOM   5432  HA  ALA A 374      46.351  14.553  18.104  1.00  0.71           H  
ATOM   5433 1HB  ALA A 374      47.683  16.509  18.772  1.00  0.71           H  
ATOM   5434 2HB  ALA A 374      48.551  15.528  17.564  1.00  0.71           H  
ATOM   5435 3HB  ALA A 374      47.757  17.041  17.085  1.00  0.71           H  
ATOM   5436  N   ASP A 375      44.772  17.032  16.684  1.00  0.70           N  
ATOM   5437  CA  ASP A 375      43.653  17.953  16.789  1.00  0.70           C  
ATOM   5438  C   ASP A 375      42.283  17.307  16.520  1.00  0.70           C  
ATOM   5439  O   ASP A 375      41.263  18.018  16.497  1.00  0.70           O  
ATOM   5440  CB  ASP A 375      43.860  19.153  15.859  1.00  0.70           C  
ATOM   5441  CG  ASP A 375      45.010  20.076  16.297  1.00  0.70           C  
ATOM   5442  OD1 ASP A 375      45.411  20.001  17.434  1.00  0.70           O  
ATOM   5443  OD2 ASP A 375      45.434  20.894  15.501  1.00  0.70           O  
ATOM   5444  H   ASP A 375      45.296  16.990  15.810  1.00  0.70           H  
ATOM   5445  HA  ASP A 375      43.638  18.335  17.810  1.00  0.70           H  
ATOM   5446 1HB  ASP A 375      44.095  18.783  14.860  1.00  0.70           H  
ATOM   5447 2HB  ASP A 375      42.945  19.731  15.798  1.00  0.70           H  
ATOM   5448  N   GLY A 376      42.243  15.977  16.326  1.00  0.70           N  
ATOM   5449  CA  GLY A 376      40.978  15.273  16.108  1.00  0.70           C  
ATOM   5450  C   GLY A 376      40.585  15.016  14.652  1.00  0.70           C  
ATOM   5451  O   GLY A 376      39.405  14.741  14.373  1.00  0.70           O  
ATOM   5452  H   GLY A 376      43.104  15.426  16.346  1.00  0.70           H  
ATOM   5453 1HA  GLY A 376      41.038  14.312  16.622  1.00  0.70           H  
ATOM   5454 2HA  GLY A 376      40.182  15.826  16.599  1.00  0.70           H  
ATOM   5455  N   PHE A 377      41.539  15.128  13.731  1.00  0.69           N  
ATOM   5456  CA  PHE A 377      41.237  14.884  12.336  1.00  0.69           C  
ATOM   5457  C   PHE A 377      41.620  13.479  11.915  1.00  0.69           C  
ATOM   5458  O   PHE A 377      42.799  13.128  11.864  1.00  0.69           O  
ATOM   5459  CB  PHE A 377      41.981  15.851  11.472  1.00  0.69           C  
ATOM   5460  CG  PHE A 377      41.567  17.247  11.652  1.00  0.69           C  
ATOM   5461  CD1 PHE A 377      42.090  18.031  12.658  1.00  0.69           C  
ATOM   5462  CD2 PHE A 377      40.697  17.799  10.816  1.00  0.69           C  
ATOM   5463  CE1 PHE A 377      41.724  19.332  12.796  1.00  0.69           C  
ATOM   5464  CE2 PHE A 377      40.352  19.072  10.939  1.00  0.69           C  
ATOM   5465  CZ  PHE A 377      40.851  19.856  11.929  1.00  0.69           C  
ATOM   5466  H   PHE A 377      42.497  15.372  13.985  1.00  0.69           H  
ATOM   5467  HA  PHE A 377      40.176  15.012  12.193  1.00  0.69           H  
ATOM   5468 1HB  PHE A 377      43.020  15.770  11.668  1.00  0.69           H  
ATOM   5469 2HB  PHE A 377      41.826  15.573  10.445  1.00  0.69           H  
ATOM   5470  HD1 PHE A 377      42.792  17.612  13.342  1.00  0.69           H  
ATOM   5471  HD2 PHE A 377      40.282  17.201  10.016  1.00  0.69           H  
ATOM   5472  HE1 PHE A 377      42.144  19.946  13.589  1.00  0.69           H  
ATOM   5473  HE2 PHE A 377      39.697  19.475  10.238  1.00  0.69           H  
ATOM   5474  HZ  PHE A 377      40.555  20.905  12.006  1.00  0.69           H  
ATOM   5475  N   ASP A 378      40.608  12.662  11.649  1.00  0.68           N  
ATOM   5476  CA  ASP A 378      40.837  11.263  11.297  1.00  0.68           C  
ATOM   5477  C   ASP A 378      40.456  10.947   9.856  1.00  0.68           C  
ATOM   5478  O   ASP A 378      40.612   9.805   9.410  1.00  0.68           O  
ATOM   5479  CB  ASP A 378      40.088  10.334  12.239  1.00  0.68           C  
ATOM   5480  CG  ASP A 378      40.568  10.396  13.692  1.00  0.68           C  
ATOM   5481  OD1 ASP A 378      41.763  10.383  13.933  1.00  0.68           O  
ATOM   5482  OD2 ASP A 378      39.736  10.481  14.558  1.00  0.68           O  
ATOM   5483  H   ASP A 378      39.671  13.060  11.653  1.00  0.68           H  
ATOM   5484  HA  ASP A 378      41.901  11.055  11.405  1.00  0.68           H  
ATOM   5485 1HB  ASP A 378      39.014  10.513  12.184  1.00  0.68           H  
ATOM   5486 2HB  ASP A 378      40.278   9.324  11.909  1.00  0.68           H  
ATOM   5487  N   VAL A 379      39.933  11.938   9.144  1.00  0.68           N  
ATOM   5488  CA  VAL A 379      39.551  11.726   7.758  1.00  0.68           C  
ATOM   5489  C   VAL A 379      40.221  12.724   6.850  1.00  0.68           C  
ATOM   5490  O   VAL A 379      40.190  13.926   7.096  1.00  0.68           O  
ATOM   5491  CB  VAL A 379      38.031  11.797   7.565  1.00  0.68           C  
ATOM   5492  CG1 VAL A 379      37.718  11.636   6.058  1.00  0.68           C  
ATOM   5493  CG2 VAL A 379      37.382  10.707   8.415  1.00  0.68           C  
ATOM   5494  H   VAL A 379      39.791  12.861   9.557  1.00  0.68           H  
ATOM   5495  HA  VAL A 379      39.874  10.732   7.457  1.00  0.68           H  
ATOM   5496  HB  VAL A 379      37.662  12.769   7.881  1.00  0.68           H  
ATOM   5497 1HG1 VAL A 379      36.675  11.694   5.883  1.00  0.68           H  
ATOM   5498 2HG1 VAL A 379      38.202  12.432   5.498  1.00  0.68           H  
ATOM   5499 3HG1 VAL A 379      38.092  10.669   5.710  1.00  0.68           H  
ATOM   5500 1HG2 VAL A 379      36.330  10.731   8.303  1.00  0.68           H  
ATOM   5501 2HG2 VAL A 379      37.760   9.738   8.090  1.00  0.68           H  
ATOM   5502 3HG2 VAL A 379      37.623  10.861   9.464  1.00  0.68           H  
ATOM   5503  N   PHE A 380      40.870  12.212   5.834  1.00  0.69           N  
ATOM   5504  CA  PHE A 380      41.579  13.036   4.884  1.00  0.69           C  
ATOM   5505  C   PHE A 380      41.020  12.791   3.499  1.00  0.69           C  
ATOM   5506  O   PHE A 380      40.704  11.659   3.139  1.00  0.69           O  
ATOM   5507  CB  PHE A 380      43.068  12.702   4.986  1.00  0.69           C  
ATOM   5508  CG  PHE A 380      43.714  13.165   6.309  1.00  0.69           C  
ATOM   5509  CD1 PHE A 380      43.494  12.477   7.470  1.00  0.69           C  
ATOM   5510  CD2 PHE A 380      44.604  14.226   6.362  1.00  0.69           C  
ATOM   5511  CE1 PHE A 380      44.081  12.861   8.656  1.00  0.69           C  
ATOM   5512  CE2 PHE A 380      45.216  14.595   7.531  1.00  0.69           C  
ATOM   5513  CZ  PHE A 380      44.947  13.921   8.688  1.00  0.69           C  
ATOM   5514  H   PHE A 380      40.835  11.201   5.696  1.00  0.69           H  
ATOM   5515  HA  PHE A 380      41.430  14.085   5.134  1.00  0.69           H  
ATOM   5516 1HB  PHE A 380      43.212  11.630   4.893  1.00  0.69           H  
ATOM   5517 2HB  PHE A 380      43.588  13.180   4.163  1.00  0.69           H  
ATOM   5518  HD1 PHE A 380      42.818  11.629   7.447  1.00  0.69           H  
ATOM   5519  HD2 PHE A 380      44.824  14.764   5.477  1.00  0.69           H  
ATOM   5520  HE1 PHE A 380      43.863  12.309   9.575  1.00  0.69           H  
ATOM   5521  HE2 PHE A 380      45.910  15.421   7.534  1.00  0.69           H  
ATOM   5522  HZ  PHE A 380      45.425  14.214   9.625  1.00  0.69           H  
ATOM   5523  N   VAL A 381      40.888  13.850   2.741  1.00  0.71           N  
ATOM   5524  CA  VAL A 381      40.410  13.783   1.377  1.00  0.71           C  
ATOM   5525  C   VAL A 381      41.451  14.395   0.458  1.00  0.71           C  
ATOM   5526  O   VAL A 381      41.832  15.549   0.650  1.00  0.71           O  
ATOM   5527  CB  VAL A 381      39.077  14.544   1.271  1.00  0.71           C  
ATOM   5528  CG1 VAL A 381      38.608  14.534  -0.120  1.00  0.71           C  
ATOM   5529  CG2 VAL A 381      38.014  13.907   2.194  1.00  0.71           C  
ATOM   5530  H   VAL A 381      41.118  14.757   3.134  1.00  0.71           H  
ATOM   5531  HA  VAL A 381      40.253  12.742   1.102  1.00  0.71           H  
ATOM   5532  HB  VAL A 381      39.237  15.570   1.555  1.00  0.71           H  
ATOM   5533 1HG1 VAL A 381      37.682  15.093  -0.168  1.00  0.71           H  
ATOM   5534 2HG1 VAL A 381      39.349  15.000  -0.771  1.00  0.71           H  
ATOM   5535 3HG1 VAL A 381      38.446  13.502  -0.435  1.00  0.71           H  
ATOM   5536 1HG2 VAL A 381      37.080  14.461   2.108  1.00  0.71           H  
ATOM   5537 2HG2 VAL A 381      37.852  12.869   1.897  1.00  0.71           H  
ATOM   5538 3HG2 VAL A 381      38.357  13.939   3.227  1.00  0.71           H  
ATOM   5539  N   GLU A 382      41.941  13.648  -0.527  1.00  0.75           N  
ATOM   5540  CA  GLU A 382      42.980  14.243  -1.364  1.00  0.75           C  
ATOM   5541  C   GLU A 382      42.343  14.853  -2.608  1.00  0.75           C  
ATOM   5542  O   GLU A 382      41.815  14.178  -3.511  1.00  0.75           O  
ATOM   5543  CB  GLU A 382      44.129  13.255  -1.640  1.00  0.75           C  
ATOM   5544  CG  GLU A 382      45.308  13.820  -2.432  1.00  0.75           C  
ATOM   5545  CD  GLU A 382      46.485  12.847  -2.493  1.00  0.75           C  
ATOM   5546  OE1 GLU A 382      46.424  11.809  -1.860  1.00  0.75           O  
ATOM   5547  OE2 GLU A 382      47.457  13.129  -3.143  1.00  0.75           O  
ATOM   5548  H   GLU A 382      41.573  12.708  -0.683  1.00  0.75           H  
ATOM   5549  HA  GLU A 382      43.434  15.062  -0.815  1.00  0.75           H  
ATOM   5550 1HB  GLU A 382      44.517  12.883  -0.690  1.00  0.75           H  
ATOM   5551 2HB  GLU A 382      43.782  12.419  -2.187  1.00  0.75           H  
ATOM   5552 1HG  GLU A 382      44.984  14.066  -3.443  1.00  0.75           H  
ATOM   5553 2HG  GLU A 382      45.631  14.741  -1.946  1.00  0.75           H  
ATOM   5554  N   SER A 383      42.378  16.178  -2.643  1.00  0.81           N  
ATOM   5555  CA  SER A 383      41.696  16.973  -3.658  1.00  0.81           C  
ATOM   5556  C   SER A 383      42.507  17.071  -4.930  1.00  0.81           C  
ATOM   5557  O   SER A 383      42.970  18.141  -5.307  1.00  0.81           O  
ATOM   5558  CB  SER A 383      41.431  18.356  -3.115  1.00  0.81           C  
ATOM   5559  OG  SER A 383      40.563  18.311  -2.008  1.00  0.81           O  
ATOM   5560  H   SER A 383      42.905  16.652  -1.908  1.00  0.81           H  
ATOM   5561  HA  SER A 383      40.744  16.496  -3.893  1.00  0.81           H  
ATOM   5562 1HB  SER A 383      42.380  18.791  -2.812  1.00  0.81           H  
ATOM   5563 2HB  SER A 383      41.008  18.989  -3.899  1.00  0.81           H  
ATOM   5564  HG  SER A 383      41.062  17.887  -1.301  1.00  0.81           H  
ATOM   5565  N   SER A 384      42.689  15.928  -5.566  1.00  0.88           N  
ATOM   5566  CA  SER A 384      43.494  15.803  -6.762  1.00  0.88           C  
ATOM   5567  C   SER A 384      43.039  14.652  -7.646  1.00  0.88           C  
ATOM   5568  O   SER A 384      41.957  14.093  -7.444  1.00  0.88           O  
ATOM   5569  CB  SER A 384      44.931  15.639  -6.384  1.00  0.88           C  
ATOM   5570  OG  SER A 384      45.764  15.776  -7.501  1.00  0.88           O  
ATOM   5571  H   SER A 384      42.261  15.109  -5.144  1.00  0.88           H  
ATOM   5572  HA  SER A 384      43.399  16.726  -7.336  1.00  0.88           H  
ATOM   5573 1HB  SER A 384      45.168  16.382  -5.653  1.00  0.88           H  
ATOM   5574 2HB  SER A 384      45.077  14.657  -5.929  1.00  0.88           H  
ATOM   5575  HG  SER A 384      46.052  16.701  -7.508  1.00  0.88           H  
ATOM   5576  N   ALA A 385      43.887  14.315  -8.622  1.00  0.94           N  
ATOM   5577  CA  ALA A 385      43.557  13.326  -9.626  1.00  0.94           C  
ATOM   5578  C   ALA A 385      44.627  12.280  -9.915  1.00  0.94           C  
ATOM   5579  O   ALA A 385      44.983  12.043 -11.069  1.00  0.94           O  
ATOM   5580  CB  ALA A 385      43.236  14.030 -10.907  1.00  0.94           C  
ATOM   5581  H   ALA A 385      44.772  14.799  -8.657  1.00  0.94           H  
ATOM   5582  HA  ALA A 385      42.702  12.808  -9.264  1.00  0.94           H  
ATOM   5583 1HB  ALA A 385      42.927  13.287 -11.642  1.00  0.94           H  
ATOM   5584 2HB  ALA A 385      42.432  14.747 -10.744  1.00  0.94           H  
ATOM   5585 3HB  ALA A 385      44.125  14.541 -11.252  1.00  0.94           H  
ATOM   5586  N   HIS A 386      45.106  11.607  -8.891  1.00  0.98           N  
ATOM   5587  CA  HIS A 386      46.130  10.593  -9.094  1.00  0.98           C  
ATOM   5588  C   HIS A 386      46.097   9.575  -7.987  1.00  0.98           C  
ATOM   5589  O   HIS A 386      45.955   8.383  -8.272  1.00  0.98           O  
ATOM   5590  CB  HIS A 386      47.523  11.208  -9.131  1.00  0.98           C  
ATOM   5591  CG  HIS A 386      48.601  10.222  -9.448  1.00  0.98           C  
ATOM   5592  ND1 HIS A 386      49.143   9.364  -8.505  1.00  0.98           N  
ATOM   5593  CD2 HIS A 386      49.259   9.982 -10.597  1.00  0.98           C  
ATOM   5594  CE1 HIS A 386      50.071   8.624  -9.075  1.00  0.98           C  
ATOM   5595  NE2 HIS A 386      50.164   8.976 -10.349  1.00  0.98           N  
ATOM   5596  H   HIS A 386      44.751  11.800  -7.966  1.00  0.98           H  
ATOM   5597  HA  HIS A 386      45.957  10.071 -10.030  1.00  0.98           H  
ATOM   5598 1HB  HIS A 386      47.550  11.989  -9.899  1.00  0.98           H  
ATOM   5599 2HB  HIS A 386      47.753  11.679  -8.181  1.00  0.98           H  
ATOM   5600  HD1 HIS A 386      48.882   9.282  -7.517  1.00  0.98           H  
ATOM   5601  HD2 HIS A 386      49.185  10.425 -11.589  1.00  0.98           H  
ATOM   5602  HE1 HIS A 386      50.613   7.879  -8.494  1.00  0.98           H  
ATOM   5603  N   PRO A 387      46.363  10.091  -6.768  1.00  1.00           N  
ATOM   5604  CA  PRO A 387      46.642  10.530  -5.373  1.00  1.00           C  
ATOM   5605  C   PRO A 387      48.106  10.205  -5.114  1.00  1.00           C  
ATOM   5606  O   PRO A 387      48.593   9.168  -5.570  1.00  1.00           O  
ATOM   5607  CB  PRO A 387      45.788   9.758  -4.402  1.00  1.00           C  
ATOM   5608  CG  PRO A 387      45.733   8.544  -4.876  1.00  1.00           C  
ATOM   5609  CD  PRO A 387      45.842   8.643  -6.278  1.00  1.00           C  
ATOM   5610  HA  PRO A 387      46.467  11.614  -5.282  1.00  1.00           H  
ATOM   5611 1HB  PRO A 387      46.243   9.797  -3.407  1.00  1.00           H  
ATOM   5612 2HB  PRO A 387      44.802  10.237  -4.311  1.00  1.00           H  
ATOM   5613 1HG  PRO A 387      46.545   7.946  -4.434  1.00  1.00           H  
ATOM   5614 2HG  PRO A 387      44.795   8.070  -4.559  1.00  1.00           H  
ATOM   5615 1HD  PRO A 387      46.592   7.839  -6.489  1.00  1.00           H  
ATOM   5616 2HD  PRO A 387      44.804   8.429  -6.636  1.00  1.00           H  
ATOM   5617  N   VAL A 388      48.840  11.141  -4.510  1.00  0.99           N  
ATOM   5618  CA  VAL A 388      50.264  10.939  -4.245  1.00  0.99           C  
ATOM   5619  C   VAL A 388      50.599  11.096  -2.749  1.00  0.99           C  
ATOM   5620  O   VAL A 388      51.651  10.645  -2.293  1.00  0.99           O  
ATOM   5621  CB  VAL A 388      51.113  11.907  -5.105  1.00  0.99           C  
ATOM   5622  CG1 VAL A 388      50.899  11.637  -6.602  1.00  0.99           C  
ATOM   5623  CG2 VAL A 388      50.734  13.308  -4.803  1.00  0.99           C  
ATOM   5624  H   VAL A 388      48.386  11.980  -4.157  1.00  0.99           H  
ATOM   5625  HA  VAL A 388      50.524   9.923  -4.543  1.00  0.99           H  
ATOM   5626  HB  VAL A 388      52.168  11.751  -4.884  1.00  0.99           H  
ATOM   5627 1HG1 VAL A 388      51.513  12.321  -7.191  1.00  0.99           H  
ATOM   5628 2HG1 VAL A 388      51.186  10.612  -6.827  1.00  0.99           H  
ATOM   5629 3HG1 VAL A 388      49.856  11.787  -6.857  1.00  0.99           H  
ATOM   5630 1HG2 VAL A 388      51.336  13.986  -5.406  1.00  0.99           H  
ATOM   5631 2HG2 VAL A 388      49.676  13.443  -5.036  1.00  0.99           H  
ATOM   5632 3HG2 VAL A 388      50.907  13.506  -3.756  1.00  0.99           H  
ATOM   5633  N   LEU A 389      49.686  11.712  -1.986  1.00  0.96           N  
ATOM   5634  CA  LEU A 389      49.857  11.915  -0.538  1.00  0.96           C  
ATOM   5635  C   LEU A 389      49.133  10.877   0.320  1.00  0.96           C  
ATOM   5636  O   LEU A 389      49.585  10.578   1.431  1.00  0.96           O  
ATOM   5637  CB  LEU A 389      49.412  13.312  -0.119  1.00  0.96           C  
ATOM   5638  CG  LEU A 389      50.220  14.449  -0.713  1.00  0.96           C  
ATOM   5639  CD1 LEU A 389      49.615  15.722  -0.295  1.00  0.96           C  
ATOM   5640  CD2 LEU A 389      51.665  14.350  -0.235  1.00  0.96           C  
ATOM   5641  H   LEU A 389      48.851  12.088  -2.437  1.00  0.96           H  
ATOM   5642  HA  LEU A 389      50.920  11.837  -0.318  1.00  0.96           H  
ATOM   5643 1HB  LEU A 389      48.373  13.450  -0.415  1.00  0.96           H  
ATOM   5644 2HB  LEU A 389      49.469  13.385   0.965  1.00  0.96           H  
ATOM   5645  HG  LEU A 389      50.196  14.397  -1.785  1.00  0.96           H  
ATOM   5646 1HD1 LEU A 389      50.164  16.534  -0.687  1.00  0.96           H  
ATOM   5647 2HD1 LEU A 389      48.608  15.752  -0.677  1.00  0.96           H  
ATOM   5648 3HD1 LEU A 389      49.615  15.790   0.776  1.00  0.96           H  
ATOM   5649 1HD2 LEU A 389      52.243  15.167  -0.659  1.00  0.96           H  
ATOM   5650 2HD2 LEU A 389      51.700  14.410   0.849  1.00  0.96           H  
ATOM   5651 3HD2 LEU A 389      52.094  13.399  -0.558  1.00  0.96           H  
ATOM   5652  N   THR A 390      48.066  10.272  -0.214  1.00  0.92           N  
ATOM   5653  CA  THR A 390      47.290   9.263   0.518  1.00  0.92           C  
ATOM   5654  C   THR A 390      48.174   8.233   1.221  1.00  0.92           C  
ATOM   5655  O   THR A 390      47.924   7.895   2.385  1.00  0.92           O  
ATOM   5656  CB  THR A 390      46.327   8.522  -0.434  1.00  0.92           C  
ATOM   5657  OG1 THR A 390      45.372   9.448  -0.982  1.00  0.92           O  
ATOM   5658  CG2 THR A 390      45.598   7.398   0.265  1.00  0.92           C  
ATOM   5659  H   THR A 390      47.717  10.601  -1.117  1.00  0.92           H  
ATOM   5660  HA  THR A 390      46.697   9.769   1.275  1.00  0.92           H  
ATOM   5661  HB  THR A 390      46.910   8.105  -1.255  1.00  0.92           H  
ATOM   5662  HG1 THR A 390      45.818  10.277  -1.254  1.00  0.92           H  
ATOM   5663 1HG2 THR A 390      44.941   6.895  -0.443  1.00  0.92           H  
ATOM   5664 2HG2 THR A 390      46.319   6.683   0.665  1.00  0.92           H  
ATOM   5665 3HG2 THR A 390      45.012   7.798   1.060  1.00  0.92           H  
ATOM   5666  N   TYR A 391      49.197   7.710   0.528  1.00  0.87           N  
ATOM   5667  CA  TYR A 391      50.074   6.731   1.166  1.00  0.87           C  
ATOM   5668  C   TYR A 391      50.731   7.298   2.417  1.00  0.87           C  
ATOM   5669  O   TYR A 391      50.688   6.672   3.473  1.00  0.87           O  
ATOM   5670  CB  TYR A 391      51.185   6.226   0.243  1.00  0.87           C  
ATOM   5671  CG  TYR A 391      52.135   5.296   1.010  1.00  0.87           C  
ATOM   5672  CD1 TYR A 391      51.784   3.972   1.225  1.00  0.87           C  
ATOM   5673  CD2 TYR A 391      53.334   5.789   1.537  1.00  0.87           C  
ATOM   5674  CE1 TYR A 391      52.619   3.141   1.954  1.00  0.87           C  
ATOM   5675  CE2 TYR A 391      54.165   4.957   2.271  1.00  0.87           C  
ATOM   5676  CZ  TYR A 391      53.809   3.636   2.480  1.00  0.87           C  
ATOM   5677  OH  TYR A 391      54.620   2.800   3.225  1.00  0.87           O  
ATOM   5678  H   TYR A 391      49.366   8.012  -0.422  1.00  0.87           H  
ATOM   5679  HA  TYR A 391      49.467   5.878   1.471  1.00  0.87           H  
ATOM   5680 1HB  TYR A 391      50.758   5.679  -0.597  1.00  0.87           H  
ATOM   5681 2HB  TYR A 391      51.757   7.066  -0.151  1.00  0.87           H  
ATOM   5682  HD1 TYR A 391      50.846   3.586   0.825  1.00  0.87           H  
ATOM   5683  HD2 TYR A 391      53.612   6.830   1.382  1.00  0.87           H  
ATOM   5684  HE1 TYR A 391      52.338   2.103   2.125  1.00  0.87           H  
ATOM   5685  HE2 TYR A 391      55.098   5.344   2.693  1.00  0.87           H  
ATOM   5686  HH  TYR A 391      55.112   3.327   3.895  1.00  0.87           H  
ATOM   5687  N   GLY A 392      51.359   8.474   2.295  1.00  0.83           N  
ATOM   5688  CA  GLY A 392      52.061   9.098   3.414  1.00  0.83           C  
ATOM   5689  C   GLY A 392      51.116   9.384   4.571  1.00  0.83           C  
ATOM   5690  O   GLY A 392      51.475   9.231   5.742  1.00  0.83           O  
ATOM   5691  H   GLY A 392      51.329   8.958   1.408  1.00  0.83           H  
ATOM   5692 1HA  GLY A 392      52.866   8.443   3.748  1.00  0.83           H  
ATOM   5693 2HA  GLY A 392      52.520  10.029   3.081  1.00  0.83           H  
ATOM   5694  N   ILE A 393      49.878   9.751   4.253  1.00  0.79           N  
ATOM   5695  CA  ILE A 393      48.920  10.037   5.309  1.00  0.79           C  
ATOM   5696  C   ILE A 393      48.611   8.754   6.063  1.00  0.79           C  
ATOM   5697  O   ILE A 393      48.622   8.730   7.300  1.00  0.79           O  
ATOM   5698  CB  ILE A 393      47.603  10.579   4.749  1.00  0.79           C  
ATOM   5699  CG1 ILE A 393      47.816  11.915   4.122  1.00  0.79           C  
ATOM   5700  CG2 ILE A 393      46.572  10.694   5.895  1.00  0.79           C  
ATOM   5701  CD1 ILE A 393      46.659  12.373   3.316  1.00  0.79           C  
ATOM   5702  H   ILE A 393      49.631   9.870   3.271  1.00  0.79           H  
ATOM   5703  HA  ILE A 393      49.352  10.759   5.993  1.00  0.79           H  
ATOM   5704  HB  ILE A 393      47.225   9.905   3.982  1.00  0.79           H  
ATOM   5705 1HG1 ILE A 393      48.017  12.650   4.899  1.00  0.79           H  
ATOM   5706 2HG1 ILE A 393      48.673  11.848   3.466  1.00  0.79           H  
ATOM   5707 1HG2 ILE A 393      45.638  11.069   5.498  1.00  0.79           H  
ATOM   5708 2HG2 ILE A 393      46.406   9.712   6.339  1.00  0.79           H  
ATOM   5709 3HG2 ILE A 393      46.941  11.378   6.659  1.00  0.79           H  
ATOM   5710 1HD1 ILE A 393      46.882  13.326   2.882  1.00  0.79           H  
ATOM   5711 2HD1 ILE A 393      46.458  11.663   2.526  1.00  0.79           H  
ATOM   5712 3HD1 ILE A 393      45.798  12.455   3.956  1.00  0.79           H  
ATOM   5713  N   SER A 394      48.351   7.685   5.305  1.00  0.76           N  
ATOM   5714  CA  SER A 394      48.009   6.395   5.868  1.00  0.76           C  
ATOM   5715  C   SER A 394      49.167   5.836   6.686  1.00  0.76           C  
ATOM   5716  O   SER A 394      48.968   5.338   7.794  1.00  0.76           O  
ATOM   5717  CB  SER A 394      47.689   5.432   4.739  1.00  0.76           C  
ATOM   5718  OG  SER A 394      46.571   5.865   4.016  1.00  0.76           O  
ATOM   5719  H   SER A 394      48.368   7.779   4.287  1.00  0.76           H  
ATOM   5720  HA  SER A 394      47.139   6.513   6.513  1.00  0.76           H  
ATOM   5721 1HB  SER A 394      48.546   5.352   4.072  1.00  0.76           H  
ATOM   5722 2HB  SER A 394      47.501   4.443   5.151  1.00  0.76           H  
ATOM   5723  HG  SER A 394      46.871   6.684   3.559  1.00  0.76           H  
ATOM   5724  N   GLU A 395      50.385   5.947   6.158  1.00  0.74           N  
ATOM   5725  CA  GLU A 395      51.568   5.451   6.843  1.00  0.74           C  
ATOM   5726  C   GLU A 395      51.776   6.184   8.160  1.00  0.74           C  
ATOM   5727  O   GLU A 395      52.096   5.573   9.185  1.00  0.74           O  
ATOM   5728  CB  GLU A 395      52.804   5.609   5.969  1.00  0.74           C  
ATOM   5729  CG  GLU A 395      54.026   5.004   6.569  1.00  0.74           C  
ATOM   5730  CD  GLU A 395      55.205   5.128   5.719  1.00  0.74           C  
ATOM   5731  OE1 GLU A 395      55.580   6.240   5.400  1.00  0.74           O  
ATOM   5732  OE2 GLU A 395      55.724   4.111   5.326  1.00  0.74           O  
ATOM   5733  H   GLU A 395      50.489   6.365   5.238  1.00  0.74           H  
ATOM   5734  HA  GLU A 395      51.423   4.391   7.060  1.00  0.74           H  
ATOM   5735 1HB  GLU A 395      52.623   5.145   4.999  1.00  0.74           H  
ATOM   5736 2HB  GLU A 395      52.992   6.669   5.793  1.00  0.74           H  
ATOM   5737 1HG  GLU A 395      54.222   5.475   7.525  1.00  0.74           H  
ATOM   5738 2HG  GLU A 395      53.833   3.948   6.753  1.00  0.74           H  
ATOM   5739  N   THR A 396      51.577   7.504   8.132  1.00  0.74           N  
ATOM   5740  CA  THR A 396      51.742   8.329   9.308  1.00  0.74           C  
ATOM   5741  C   THR A 396      50.714   7.866  10.338  1.00  0.74           C  
ATOM   5742  O   THR A 396      51.026   7.744  11.524  1.00  0.74           O  
ATOM   5743  CB  THR A 396      51.569   9.821   8.954  1.00  0.74           C  
ATOM   5744  OG1 THR A 396      52.527  10.173   7.957  1.00  0.74           O  
ATOM   5745  CG2 THR A 396      51.844  10.693  10.156  1.00  0.74           C  
ATOM   5746  H   THR A 396      51.334   7.963   7.253  1.00  0.74           H  
ATOM   5747  HA  THR A 396      52.739   8.178   9.716  1.00  0.74           H  
ATOM   5748  HB  THR A 396      50.560   9.999   8.582  1.00  0.74           H  
ATOM   5749  HG1 THR A 396      52.281   9.737   7.111  1.00  0.74           H  
ATOM   5750 1HG2 THR A 396      51.732  11.739   9.868  1.00  0.74           H  
ATOM   5751 2HG2 THR A 396      51.168  10.468  10.942  1.00  0.74           H  
ATOM   5752 3HG2 THR A 396      52.862  10.517  10.500  1.00  0.74           H  
ATOM   5753  N   ALA A 397      49.484   7.601   9.883  1.00  0.75           N  
ATOM   5754  CA  ALA A 397      48.435   7.121  10.770  1.00  0.75           C  
ATOM   5755  C   ALA A 397      48.799   5.806  11.418  1.00  0.75           C  
ATOM   5756  O   ALA A 397      48.579   5.634  12.623  1.00  0.75           O  
ATOM   5757  CB  ALA A 397      47.157   6.963  10.003  1.00  0.75           C  
ATOM   5758  H   ALA A 397      49.269   7.753   8.897  1.00  0.75           H  
ATOM   5759  HA  ALA A 397      48.288   7.838  11.561  1.00  0.75           H  
ATOM   5760 1HB  ALA A 397      46.381   6.625  10.684  1.00  0.75           H  
ATOM   5761 2HB  ALA A 397      46.892   7.915   9.565  1.00  0.75           H  
ATOM   5762 3HB  ALA A 397      47.275   6.237   9.221  1.00  0.75           H  
ATOM   5763  N   GLU A 398      49.409   4.889  10.659  1.00  0.77           N  
ATOM   5764  CA  GLU A 398      49.795   3.636  11.282  1.00  0.77           C  
ATOM   5765  C   GLU A 398      50.860   3.901  12.337  1.00  0.77           C  
ATOM   5766  O   GLU A 398      50.781   3.384  13.452  1.00  0.77           O  
ATOM   5767  CB  GLU A 398      50.310   2.622  10.251  1.00  0.77           C  
ATOM   5768  CG  GLU A 398      49.237   2.047   9.316  1.00  0.77           C  
ATOM   5769  CD  GLU A 398      49.778   1.008   8.331  1.00  0.77           C  
ATOM   5770  OE1 GLU A 398      50.971   0.799   8.296  1.00  0.77           O  
ATOM   5771  OE2 GLU A 398      48.987   0.418   7.629  1.00  0.77           O  
ATOM   5772  H   GLU A 398      49.555   5.057   9.663  1.00  0.77           H  
ATOM   5773  HA  GLU A 398      48.921   3.211  11.774  1.00  0.77           H  
ATOM   5774 1HB  GLU A 398      51.063   3.104   9.624  1.00  0.77           H  
ATOM   5775 2HB  GLU A 398      50.794   1.794  10.765  1.00  0.77           H  
ATOM   5776 1HG  GLU A 398      48.453   1.590   9.919  1.00  0.77           H  
ATOM   5777 2HG  GLU A 398      48.792   2.870   8.757  1.00  0.77           H  
ATOM   5778  N   ALA A 399      51.811   4.784  12.019  1.00  0.80           N  
ATOM   5779  CA  ALA A 399      52.884   5.139  12.942  1.00  0.80           C  
ATOM   5780  C   ALA A 399      52.327   5.756  14.222  1.00  0.80           C  
ATOM   5781  O   ALA A 399      52.857   5.541  15.315  1.00  0.80           O  
ATOM   5782  CB  ALA A 399      53.851   6.104  12.276  1.00  0.80           C  
ATOM   5783  H   ALA A 399      51.812   5.187  11.080  1.00  0.80           H  
ATOM   5784  HA  ALA A 399      53.415   4.226  13.207  1.00  0.80           H  
ATOM   5785 1HB  ALA A 399      54.660   6.334  12.962  1.00  0.80           H  
ATOM   5786 2HB  ALA A 399      54.253   5.640  11.375  1.00  0.80           H  
ATOM   5787 3HB  ALA A 399      53.334   7.016  12.009  1.00  0.80           H  
ATOM   5788  N   ALA A 400      51.240   6.516  14.077  1.00  0.82           N  
ATOM   5789  CA  ALA A 400      50.570   7.194  15.175  1.00  0.82           C  
ATOM   5790  C   ALA A 400      49.641   6.273  15.969  1.00  0.82           C  
ATOM   5791  O   ALA A 400      49.069   6.700  16.974  1.00  0.82           O  
ATOM   5792  CB  ALA A 400      49.759   8.364  14.636  1.00  0.82           C  
ATOM   5793  H   ALA A 400      50.882   6.665  13.134  1.00  0.82           H  
ATOM   5794  HA  ALA A 400      51.336   7.566  15.853  1.00  0.82           H  
ATOM   5795 1HB  ALA A 400      49.286   8.894  15.459  1.00  0.82           H  
ATOM   5796 2HB  ALA A 400      50.420   9.040  14.093  1.00  0.82           H  
ATOM   5797 3HB  ALA A 400      48.995   7.983  13.960  1.00  0.82           H  
ATOM   5798  N   GLY A 401      49.436   5.035  15.507  1.00  0.84           N  
ATOM   5799  CA  GLY A 401      48.529   4.124  16.188  1.00  0.84           C  
ATOM   5800  C   GLY A 401      47.057   4.507  16.012  1.00  0.84           C  
ATOM   5801  O   GLY A 401      46.241   4.236  16.896  1.00  0.84           O  
ATOM   5802  H   GLY A 401      49.932   4.693  14.687  1.00  0.84           H  
ATOM   5803 1HA  GLY A 401      48.691   3.118  15.801  1.00  0.84           H  
ATOM   5804 2HA  GLY A 401      48.776   4.099  17.248  1.00  0.84           H  
ATOM   5805  N   ARG A 402      46.708   5.152  14.893  1.00  0.84           N  
ATOM   5806  CA  ARG A 402      45.333   5.610  14.697  1.00  0.84           C  
ATOM   5807  C   ARG A 402      44.678   5.089  13.431  1.00  0.84           C  
ATOM   5808  O   ARG A 402      45.353   4.796  12.444  1.00  0.84           O  
ATOM   5809  CB  ARG A 402      45.298   7.125  14.599  1.00  0.84           C  
ATOM   5810  CG  ARG A 402      45.797   7.861  15.790  1.00  0.84           C  
ATOM   5811  CD  ARG A 402      45.686   9.302  15.577  1.00  0.84           C  
ATOM   5812  NE  ARG A 402      44.307   9.784  15.683  1.00  0.84           N  
ATOM   5813  CZ  ARG A 402      43.722  10.147  16.827  1.00  0.84           C  
ATOM   5814  NH1 ARG A 402      44.373  10.094  17.975  1.00  0.84           N  
ATOM   5815  NH2 ARG A 402      42.483  10.559  16.769  1.00  0.84           N  
ATOM   5816  H   ARG A 402      47.411   5.340  14.175  1.00  0.84           H  
ATOM   5817  HA  ARG A 402      44.736   5.291  15.550  1.00  0.84           H  
ATOM   5818 1HB  ARG A 402      45.908   7.438  13.748  1.00  0.84           H  
ATOM   5819 2HB  ARG A 402      44.276   7.455  14.401  1.00  0.84           H  
ATOM   5820 1HG  ARG A 402      45.215   7.583  16.669  1.00  0.84           H  
ATOM   5821 2HG  ARG A 402      46.844   7.621  15.956  1.00  0.84           H  
ATOM   5822 1HD  ARG A 402      46.296   9.832  16.306  1.00  0.84           H  
ATOM   5823 2HD  ARG A 402      46.042   9.518  14.573  1.00  0.84           H  
ATOM   5824  HE  ARG A 402      43.705   9.862  14.836  1.00  0.84           H  
ATOM   5825 1HH1 ARG A 402      45.331   9.772  17.999  1.00  0.84           H  
ATOM   5826 2HH1 ARG A 402      43.911  10.376  18.827  1.00  0.84           H  
ATOM   5827 1HH2 ARG A 402      42.024  10.577  15.834  1.00  0.84           H  
ATOM   5828 2HH2 ARG A 402      41.992  10.844  17.595  1.00  0.84           H  
ATOM   5829  N   GLU A 403      43.348   4.996  13.451  1.00  0.83           N  
ATOM   5830  CA  GLU A 403      42.630   4.670  12.230  1.00  0.83           C  
ATOM   5831  C   GLU A 403      42.290   5.951  11.517  1.00  0.83           C  
ATOM   5832  O   GLU A 403      41.600   6.808  12.063  1.00  0.83           O  
ATOM   5833  CB  GLU A 403      41.341   3.888  12.480  1.00  0.83           C  
ATOM   5834  CG  GLU A 403      40.603   3.522  11.170  1.00  0.83           C  
ATOM   5835  CD  GLU A 403      39.341   2.735  11.372  1.00  0.83           C  
ATOM   5836  OE1 GLU A 403      38.966   2.527  12.499  1.00  0.83           O  
ATOM   5837  OE2 GLU A 403      38.758   2.322  10.393  1.00  0.83           O  
ATOM   5838  H   GLU A 403      42.837   5.200  14.298  1.00  0.83           H  
ATOM   5839  HA  GLU A 403      43.277   4.079  11.581  1.00  0.83           H  
ATOM   5840 1HB  GLU A 403      41.567   2.966  13.014  1.00  0.83           H  
ATOM   5841 2HB  GLU A 403      40.666   4.477  13.101  1.00  0.83           H  
ATOM   5842 1HG  GLU A 403      40.351   4.446  10.643  1.00  0.83           H  
ATOM   5843 2HG  GLU A 403      41.281   2.955  10.534  1.00  0.83           H  
ATOM   5844  N   VAL A 404      42.842   6.094  10.336  1.00  0.81           N  
ATOM   5845  CA  VAL A 404      42.649   7.272   9.528  1.00  0.81           C  
ATOM   5846  C   VAL A 404      42.239   6.861   8.149  1.00  0.81           C  
ATOM   5847  O   VAL A 404      42.849   5.970   7.552  1.00  0.81           O  
ATOM   5848  CB  VAL A 404      43.924   8.101   9.482  1.00  0.81           C  
ATOM   5849  CG1 VAL A 404      43.779   9.295   8.596  1.00  0.81           C  
ATOM   5850  CG2 VAL A 404      44.273   8.539  10.932  1.00  0.81           C  
ATOM   5851  H   VAL A 404      43.414   5.344   9.978  1.00  0.81           H  
ATOM   5852  HA  VAL A 404      41.857   7.867   9.972  1.00  0.81           H  
ATOM   5853  HB  VAL A 404      44.698   7.500   9.060  1.00  0.81           H  
ATOM   5854 1HG1 VAL A 404      44.714   9.844   8.578  1.00  0.81           H  
ATOM   5855 2HG1 VAL A 404      43.531   8.982   7.582  1.00  0.81           H  
ATOM   5856 3HG1 VAL A 404      43.003   9.922   8.982  1.00  0.81           H  
ATOM   5857 1HG2 VAL A 404      45.171   9.099  10.936  1.00  0.81           H  
ATOM   5858 2HG2 VAL A 404      43.461   9.153  11.333  1.00  0.81           H  
ATOM   5859 3HG2 VAL A 404      44.408   7.675  11.567  1.00  0.81           H  
ATOM   5860  N   LEU A 405      41.195   7.482   7.661  1.00  0.79           N  
ATOM   5861  CA  LEU A 405      40.698   7.151   6.350  1.00  0.79           C  
ATOM   5862  C   LEU A 405      41.004   8.246   5.362  1.00  0.79           C  
ATOM   5863  O   LEU A 405      40.451   9.343   5.437  1.00  0.79           O  
ATOM   5864  CB  LEU A 405      39.226   6.822   6.465  1.00  0.79           C  
ATOM   5865  CG  LEU A 405      38.994   5.639   7.433  1.00  0.79           C  
ATOM   5866  CD1 LEU A 405      37.586   5.429   7.611  1.00  0.79           C  
ATOM   5867  CD2 LEU A 405      39.614   4.380   6.882  1.00  0.79           C  
ATOM   5868  H   LEU A 405      40.768   8.223   8.218  1.00  0.79           H  
ATOM   5869  HA  LEU A 405      41.203   6.250   6.006  1.00  0.79           H  
ATOM   5870 1HB  LEU A 405      38.692   7.693   6.843  1.00  0.79           H  
ATOM   5871 2HB  LEU A 405      38.835   6.557   5.483  1.00  0.79           H  
ATOM   5872  HG  LEU A 405      39.449   5.856   8.374  1.00  0.79           H  
ATOM   5873 1HD1 LEU A 405      37.419   4.591   8.295  1.00  0.79           H  
ATOM   5874 2HD1 LEU A 405      37.109   6.311   8.000  1.00  0.79           H  
ATOM   5875 3HD1 LEU A 405      37.205   5.210   6.648  1.00  0.79           H  
ATOM   5876 1HD2 LEU A 405      39.444   3.559   7.586  1.00  0.79           H  
ATOM   5877 2HD2 LEU A 405      39.157   4.138   5.922  1.00  0.79           H  
ATOM   5878 3HD2 LEU A 405      40.685   4.524   6.748  1.00  0.79           H  
ATOM   5879  N   ALA A 406      41.929   7.931   4.467  1.00  0.78           N  
ATOM   5880  CA  ALA A 406      42.415   8.839   3.447  1.00  0.78           C  
ATOM   5881  C   ALA A 406      41.810   8.453   2.089  1.00  0.78           C  
ATOM   5882  O   ALA A 406      42.049   7.350   1.592  1.00  0.78           O  
ATOM   5883  CB  ALA A 406      43.932   8.807   3.431  1.00  0.78           C  
ATOM   5884  H   ALA A 406      42.321   6.999   4.503  1.00  0.78           H  
ATOM   5885  HA  ALA A 406      42.089   9.840   3.690  1.00  0.78           H  
ATOM   5886 1HB  ALA A 406      44.308   9.501   2.679  1.00  0.78           H  
ATOM   5887 2HB  ALA A 406      44.309   9.099   4.412  1.00  0.78           H  
ATOM   5888 3HB  ALA A 406      44.269   7.800   3.206  1.00  0.78           H  
ATOM   5889  N   GLN A 407      41.004   9.353   1.519  1.00  0.78           N  
ATOM   5890  CA  GLN A 407      40.288   9.101   0.264  1.00  0.78           C  
ATOM   5891  C   GLN A 407      40.695  10.035  -0.875  1.00  0.78           C  
ATOM   5892  O   GLN A 407      40.429  11.236  -0.817  1.00  0.78           O  
ATOM   5893  CB  GLN A 407      38.776   9.275   0.489  1.00  0.78           C  
ATOM   5894  CG  GLN A 407      37.907   9.118  -0.768  1.00  0.78           C  
ATOM   5895  CD  GLN A 407      37.861   7.686  -1.292  1.00  0.78           C  
ATOM   5896  OE1 GLN A 407      37.375   6.772  -0.605  1.00  0.78           O  
ATOM   5897  NE2 GLN A 407      38.356   7.480  -2.506  1.00  0.78           N  
ATOM   5898  H   GLN A 407      40.861  10.237   2.004  1.00  0.78           H  
ATOM   5899  HA  GLN A 407      40.492   8.078  -0.049  1.00  0.78           H  
ATOM   5900 1HB  GLN A 407      38.435   8.546   1.223  1.00  0.78           H  
ATOM   5901 2HB  GLN A 407      38.585  10.267   0.906  1.00  0.78           H  
ATOM   5902 1HG  GLN A 407      36.894   9.428  -0.558  1.00  0.78           H  
ATOM   5903 2HG  GLN A 407      38.321   9.747  -1.557  1.00  0.78           H  
ATOM   5904 1HE2 GLN A 407      38.344   6.568  -2.904  1.00  0.78           H  
ATOM   5905 2HE2 GLN A 407      38.742   8.271  -3.040  1.00  0.78           H  
ATOM   5906  N   GLY A 408      41.311   9.493  -1.923  1.00  0.81           N  
ATOM   5907  CA  GLY A 408      41.675  10.337  -3.063  1.00  0.81           C  
ATOM   5908  C   GLY A 408      40.409  10.666  -3.843  1.00  0.81           C  
ATOM   5909  O   GLY A 408      39.502   9.833  -3.910  1.00  0.81           O  
ATOM   5910  H   GLY A 408      41.529   8.506  -1.924  1.00  0.81           H  
ATOM   5911 1HA  GLY A 408      42.123  11.252  -2.712  1.00  0.81           H  
ATOM   5912 2HA  GLY A 408      42.397   9.826  -3.700  1.00  0.81           H  
ATOM   5913  N   THR A 409      40.356  11.831  -4.495  1.00  0.86           N  
ATOM   5914  CA  THR A 409      39.137  12.158  -5.233  1.00  0.86           C  
ATOM   5915  C   THR A 409      39.061  11.491  -6.607  1.00  0.86           C  
ATOM   5916  O   THR A 409      38.184  10.645  -6.834  1.00  0.86           O  
ATOM   5917  CB  THR A 409      39.049  13.678  -5.455  1.00  0.86           C  
ATOM   5918  OG1 THR A 409      39.098  14.335  -4.205  1.00  0.86           O  
ATOM   5919  CG2 THR A 409      37.711  14.015  -6.103  1.00  0.86           C  
ATOM   5920  H   THR A 409      41.107  12.512  -4.391  1.00  0.86           H  
ATOM   5921  HA  THR A 409      38.284  11.834  -4.645  1.00  0.86           H  
ATOM   5922  HB  THR A 409      39.864  14.019  -6.079  1.00  0.86           H  
ATOM   5923  HG1 THR A 409      39.992  14.184  -3.808  1.00  0.86           H  
ATOM   5924 1HG2 THR A 409      37.641  15.085  -6.234  1.00  0.86           H  
ATOM   5925 2HG2 THR A 409      37.626  13.526  -7.055  1.00  0.86           H  
ATOM   5926 3HG2 THR A 409      36.903  13.676  -5.458  1.00  0.86           H  
ATOM   5927  N   LEU A 410      40.002  11.814  -7.503  1.00  0.94           N  
ATOM   5928  CA  LEU A 410      40.002  11.230  -8.834  1.00  0.94           C  
ATOM   5929  C   LEU A 410      41.302  10.452  -9.049  1.00  0.94           C  
ATOM   5930  O   LEU A 410      42.281  10.671  -8.333  1.00  0.94           O  
ATOM   5931  CB  LEU A 410      39.870  12.314  -9.926  1.00  0.94           C  
ATOM   5932  CG  LEU A 410      38.735  13.350  -9.848  1.00  0.94           C  
ATOM   5933  CD1 LEU A 410      38.937  14.306 -11.020  1.00  0.94           C  
ATOM   5934  CD2 LEU A 410      37.346  12.694  -9.852  1.00  0.94           C  
ATOM   5935  H   LEU A 410      40.707  12.517  -7.291  1.00  0.94           H  
ATOM   5936  HA  LEU A 410      39.173  10.548  -8.912  1.00  0.94           H  
ATOM   5937 1HB  LEU A 410      40.735  12.898  -9.925  1.00  0.94           H  
ATOM   5938 2HB  LEU A 410      39.819  11.828 -10.886  1.00  0.94           H  
ATOM   5939  HG  LEU A 410      38.850  13.939  -8.943  1.00  0.94           H  
ATOM   5940 1HD1 LEU A 410      38.199  15.070 -10.993  1.00  0.94           H  
ATOM   5941 2HD1 LEU A 410      39.926  14.761 -10.956  1.00  0.94           H  
ATOM   5942 3HD1 LEU A 410      38.853  13.765 -11.962  1.00  0.94           H  
ATOM   5943 1HD2 LEU A 410      36.573  13.466  -9.803  1.00  0.94           H  
ATOM   5944 2HD2 LEU A 410      37.214  12.120 -10.740  1.00  0.94           H  
ATOM   5945 3HD2 LEU A 410      37.250  12.041  -8.991  1.00  0.94           H  
ATOM   5946  N   ARG A 411      41.323   9.538 -10.017  1.00  1.02           N  
ATOM   5947  CA  ARG A 411      42.581   8.886 -10.394  1.00  1.02           C  
ATOM   5948  C   ARG A 411      42.816   8.944 -11.901  1.00  1.02           C  
ATOM   5949  O   ARG A 411      42.226   8.160 -12.638  1.00  1.02           O  
ATOM   5950  CB  ARG A 411      42.621   7.438  -9.920  1.00  1.02           C  
ATOM   5951  CG  ARG A 411      43.913   6.698 -10.285  1.00  1.02           C  
ATOM   5952  CD  ARG A 411      44.103   5.403  -9.532  1.00  1.02           C  
ATOM   5953  NE  ARG A 411      43.164   4.329  -9.896  1.00  1.02           N  
ATOM   5954  CZ  ARG A 411      43.066   3.164  -9.232  1.00  1.02           C  
ATOM   5955  NH1 ARG A 411      43.828   2.923  -8.183  1.00  1.02           N  
ATOM   5956  NH2 ARG A 411      42.199   2.271  -9.652  1.00  1.02           N  
ATOM   5957  H   ARG A 411      40.484   9.334 -10.538  1.00  1.02           H  
ATOM   5958  HA  ARG A 411      43.403   9.414  -9.911  1.00  1.02           H  
ATOM   5959 1HB  ARG A 411      42.521   7.409  -8.835  1.00  1.02           H  
ATOM   5960 2HB  ARG A 411      41.783   6.879 -10.346  1.00  1.02           H  
ATOM   5961 1HG  ARG A 411      43.877   6.455 -11.348  1.00  1.02           H  
ATOM   5962 2HG  ARG A 411      44.764   7.340 -10.104  1.00  1.02           H  
ATOM   5963 1HD  ARG A 411      45.113   5.041  -9.717  1.00  1.02           H  
ATOM   5964 2HD  ARG A 411      43.990   5.603  -8.468  1.00  1.02           H  
ATOM   5965  HE  ARG A 411      42.541   4.433 -10.710  1.00  1.02           H  
ATOM   5966 1HH1 ARG A 411      44.494   3.619  -7.874  1.00  1.02           H  
ATOM   5967 2HH1 ARG A 411      43.749   2.044  -7.693  1.00  1.02           H  
ATOM   5968 1HH2 ARG A 411      41.624   2.505 -10.478  1.00  1.02           H  
ATOM   5969 2HH2 ARG A 411      42.098   1.388  -9.183  1.00  1.02           H  
ATOM   5970  N   ARG A 412      43.709   9.837 -12.344  1.00  1.08           N  
ATOM   5971  CA  ARG A 412      44.023  10.062 -13.756  1.00  1.08           C  
ATOM   5972  C   ARG A 412      42.879   9.737 -14.729  1.00  1.08           C  
ATOM   5973  O   ARG A 412      41.873  10.454 -14.782  1.00  1.08           O  
ATOM   5974  CB  ARG A 412      45.264   9.282 -14.172  1.00  1.08           C  
ATOM   5975  CG  ARG A 412      46.579   9.720 -13.547  1.00  1.08           C  
ATOM   5976  CD  ARG A 412      47.708   8.855 -14.041  1.00  1.08           C  
ATOM   5977  NE  ARG A 412      47.956   9.034 -15.476  1.00  1.08           N  
ATOM   5978  CZ  ARG A 412      48.785   9.952 -16.021  1.00  1.08           C  
ATOM   5979  NH1 ARG A 412      49.479  10.773 -15.257  1.00  1.08           N  
ATOM   5980  NH2 ARG A 412      48.907  10.021 -17.335  1.00  1.08           N  
ATOM   5981  H   ARG A 412      44.182  10.451 -11.683  1.00  1.08           H  
ATOM   5982  HA  ARG A 412      44.261  11.120 -13.863  1.00  1.08           H  
ATOM   5983 1HB  ARG A 412      45.135   8.224 -13.938  1.00  1.08           H  
ATOM   5984 2HB  ARG A 412      45.401   9.374 -15.252  1.00  1.08           H  
ATOM   5985 1HG  ARG A 412      46.787  10.757 -13.816  1.00  1.08           H  
ATOM   5986 2HG  ARG A 412      46.518   9.632 -12.462  1.00  1.08           H  
ATOM   5987 1HD  ARG A 412      48.622   9.091 -13.507  1.00  1.08           H  
ATOM   5988 2HD  ARG A 412      47.452   7.808 -13.875  1.00  1.08           H  
ATOM   5989  HE  ARG A 412      47.437   8.421 -16.129  1.00  1.08           H  
ATOM   5990 1HH1 ARG A 412      49.394  10.731 -14.252  1.00  1.08           H  
ATOM   5991 2HH1 ARG A 412      50.101  11.450 -15.684  1.00  1.08           H  
ATOM   5992 1HH2 ARG A 412      48.371   9.387 -17.926  1.00  1.08           H  
ATOM   5993 2HH2 ARG A 412      49.523  10.700 -17.749  1.00  1.08           H  
ATOM   5994  N   GLU A 413      43.033   8.648 -15.487  1.00  1.12           N  
ATOM   5995  CA  GLU A 413      42.123   8.231 -16.556  1.00  1.12           C  
ATOM   5996  C   GLU A 413      40.695   7.920 -16.104  1.00  1.12           C  
ATOM   5997  O   GLU A 413      39.779   7.872 -16.928  1.00  1.12           O  
ATOM   5998  CB  GLU A 413      42.717   7.029 -17.298  1.00  1.12           C  
ATOM   5999  CG  GLU A 413      44.066   7.320 -18.008  1.00  1.12           C  
ATOM   6000  CD  GLU A 413      45.280   7.141 -17.112  1.00  1.12           C  
ATOM   6001  OE1 GLU A 413      45.146   6.563 -16.065  1.00  1.12           O  
ATOM   6002  OE2 GLU A 413      46.339   7.607 -17.465  1.00  1.12           O  
ATOM   6003  H   GLU A 413      43.849   8.080 -15.341  1.00  1.12           H  
ATOM   6004  HA  GLU A 413      42.054   9.040 -17.272  1.00  1.12           H  
ATOM   6005 1HB  GLU A 413      42.871   6.210 -16.595  1.00  1.12           H  
ATOM   6006 2HB  GLU A 413      42.010   6.684 -18.053  1.00  1.12           H  
ATOM   6007 1HG  GLU A 413      44.163   6.659 -18.869  1.00  1.12           H  
ATOM   6008 2HG  GLU A 413      44.051   8.346 -18.374  1.00  1.12           H  
ATOM   6009  N   GLU A 414      40.510   7.669 -14.813  1.00  1.12           N  
ATOM   6010  CA  GLU A 414      39.206   7.352 -14.253  1.00  1.12           C  
ATOM   6011  C   GLU A 414      38.475   8.610 -13.790  1.00  1.12           C  
ATOM   6012  O   GLU A 414      37.363   8.525 -13.270  1.00  1.12           O  
ATOM   6013  CB  GLU A 414      39.343   6.410 -13.057  1.00  1.12           C  
ATOM   6014  CG  GLU A 414      39.948   5.055 -13.378  1.00  1.12           C  
ATOM   6015  CD  GLU A 414      40.071   4.161 -12.160  1.00  1.12           C  
ATOM   6016  OE1 GLU A 414      39.148   4.115 -11.377  1.00  1.12           O  
ATOM   6017  OE2 GLU A 414      41.104   3.544 -11.999  1.00  1.12           O  
ATOM   6018  H   GLU A 414      41.302   7.742 -14.178  1.00  1.12           H  
ATOM   6019  HA  GLU A 414      38.605   6.870 -15.023  1.00  1.12           H  
ATOM   6020 1HB  GLU A 414      39.962   6.882 -12.293  1.00  1.12           H  
ATOM   6021 2HB  GLU A 414      38.360   6.242 -12.618  1.00  1.12           H  
ATOM   6022 1HG  GLU A 414      39.333   4.558 -14.127  1.00  1.12           H  
ATOM   6023 2HG  GLU A 414      40.939   5.214 -13.806  1.00  1.12           H  
ATOM   6024  N   GLY A 415      39.104   9.776 -13.938  1.00  1.09           N  
ATOM   6025  CA  GLY A 415      38.502  11.007 -13.450  1.00  1.09           C  
ATOM   6026  C   GLY A 415      37.169  11.281 -14.126  1.00  1.09           C  
ATOM   6027  O   GLY A 415      36.960  10.931 -15.289  1.00  1.09           O  
ATOM   6028  H   GLY A 415      40.024   9.823 -14.376  1.00  1.09           H  
ATOM   6029 1HA  GLY A 415      38.353  10.927 -12.379  1.00  1.09           H  
ATOM   6030 2HA  GLY A 415      39.186  11.840 -13.627  1.00  1.09           H  
ATOM   6031  N   GLY A 416      36.264  11.916 -13.387  1.00  1.05           N  
ATOM   6032  CA  GLY A 416      34.934  12.234 -13.882  1.00  1.05           C  
ATOM   6033  C   GLY A 416      33.908  12.280 -12.750  1.00  1.05           C  
ATOM   6034  O   GLY A 416      34.246  12.098 -11.575  1.00  1.05           O  
ATOM   6035  H   GLY A 416      36.509  12.191 -12.452  1.00  1.05           H  
ATOM   6036 1HA  GLY A 416      34.951  13.190 -14.404  1.00  1.05           H  
ATOM   6037 2HA  GLY A 416      34.634  11.483 -14.612  1.00  1.05           H  
ATOM   6038  N   LEU A 417      32.649  12.502 -13.102  1.00  0.99           N  
ATOM   6039  CA  LEU A 417      31.587  12.632 -12.112  1.00  0.99           C  
ATOM   6040  C   LEU A 417      31.316  11.342 -11.349  1.00  0.99           C  
ATOM   6041  O   LEU A 417      31.142  11.369 -10.134  1.00  0.99           O  
ATOM   6042  CB  LEU A 417      30.303  13.109 -12.767  1.00  0.99           C  
ATOM   6043  CG  LEU A 417      29.172  13.318 -11.819  1.00  0.99           C  
ATOM   6044  CD1 LEU A 417      29.590  14.371 -10.788  1.00  0.99           C  
ATOM   6045  CD2 LEU A 417      27.956  13.752 -12.583  1.00  0.99           C  
ATOM   6046  H   LEU A 417      32.445  12.615 -14.095  1.00  0.99           H  
ATOM   6047  HA  LEU A 417      31.893  13.389 -11.393  1.00  0.99           H  
ATOM   6048 1HB  LEU A 417      30.500  14.052 -13.276  1.00  0.99           H  
ATOM   6049 2HB  LEU A 417      29.993  12.374 -13.512  1.00  0.99           H  
ATOM   6050  HG  LEU A 417      28.962  12.394 -11.304  1.00  0.99           H  
ATOM   6051 1HD1 LEU A 417      28.785  14.537 -10.078  1.00  0.99           H  
ATOM   6052 2HD1 LEU A 417      30.473  14.023 -10.259  1.00  0.99           H  
ATOM   6053 3HD1 LEU A 417      29.817  15.301 -11.299  1.00  0.99           H  
ATOM   6054 1HD2 LEU A 417      27.120  13.907 -11.902  1.00  0.99           H  
ATOM   6055 2HD2 LEU A 417      28.169  14.684 -13.103  1.00  0.99           H  
ATOM   6056 3HD2 LEU A 417      27.693  12.980 -13.306  1.00  0.99           H  
ATOM   6057  N   ALA A 418      31.249  10.204 -12.047  1.00  0.95           N  
ATOM   6058  CA  ALA A 418      30.982   8.943 -11.352  1.00  0.95           C  
ATOM   6059  C   ALA A 418      32.079   8.652 -10.340  1.00  0.95           C  
ATOM   6060  O   ALA A 418      31.820   8.129  -9.252  1.00  0.95           O  
ATOM   6061  CB  ALA A 418      30.865   7.795 -12.337  1.00  0.95           C  
ATOM   6062  H   ALA A 418      31.384  10.222 -13.048  1.00  0.95           H  
ATOM   6063  HA  ALA A 418      30.053   9.052 -10.805  1.00  0.95           H  
ATOM   6064 1HB  ALA A 418      30.645   6.874 -11.797  1.00  0.95           H  
ATOM   6065 2HB  ALA A 418      30.056   8.005 -13.042  1.00  0.95           H  
ATOM   6066 3HB  ALA A 418      31.799   7.682 -12.881  1.00  0.95           H  
ATOM   6067  N   ARG A 419      33.314   8.997 -10.707  1.00  0.91           N  
ATOM   6068  CA  ARG A 419      34.449   8.808  -9.820  1.00  0.91           C  
ATOM   6069  C   ARG A 419      34.288   9.695  -8.599  1.00  0.91           C  
ATOM   6070  O   ARG A 419      34.455   9.244  -7.464  1.00  0.91           O  
ATOM   6071  CB  ARG A 419      35.734   9.131 -10.536  1.00  0.91           C  
ATOM   6072  CG  ARG A 419      36.936   9.082  -9.684  1.00  0.91           C  
ATOM   6073  CD  ARG A 419      37.286   7.752  -9.219  1.00  0.91           C  
ATOM   6074  NE  ARG A 419      38.320   7.827  -8.197  1.00  0.91           N  
ATOM   6075  CZ  ARG A 419      39.025   6.765  -7.752  1.00  0.91           C  
ATOM   6076  NH1 ARG A 419      38.819   5.581  -8.295  1.00  0.91           N  
ATOM   6077  NH2 ARG A 419      39.914   6.901  -6.783  1.00  0.91           N  
ATOM   6078  H   ARG A 419      33.462   9.418 -11.612  1.00  0.91           H  
ATOM   6079  HA  ARG A 419      34.479   7.767  -9.504  1.00  0.91           H  
ATOM   6080 1HB  ARG A 419      35.873   8.418 -11.338  1.00  0.91           H  
ATOM   6081 2HB  ARG A 419      35.681  10.115 -10.982  1.00  0.91           H  
ATOM   6082 1HG  ARG A 419      37.766   9.451 -10.277  1.00  0.91           H  
ATOM   6083 2HG  ARG A 419      36.785   9.717  -8.814  1.00  0.91           H  
ATOM   6084 1HD  ARG A 419      36.410   7.267  -8.789  1.00  0.91           H  
ATOM   6085 2HD  ARG A 419      37.667   7.159 -10.055  1.00  0.91           H  
ATOM   6086  HE  ARG A 419      38.465   8.751  -7.743  1.00  0.91           H  
ATOM   6087 1HH1 ARG A 419      38.136   5.479  -9.042  1.00  0.91           H  
ATOM   6088 2HH1 ARG A 419      39.338   4.776  -7.979  1.00  0.91           H  
ATOM   6089 1HH2 ARG A 419      40.071   7.807  -6.354  1.00  0.91           H  
ATOM   6090 2HH2 ARG A 419      40.428   6.099  -6.460  1.00  0.91           H  
ATOM   6091  N   PHE A 420      33.896  10.945  -8.831  1.00  0.87           N  
ATOM   6092  CA  PHE A 420      33.651  11.872  -7.746  1.00  0.87           C  
ATOM   6093  C   PHE A 420      32.590  11.310  -6.801  1.00  0.87           C  
ATOM   6094  O   PHE A 420      32.797  11.282  -5.581  1.00  0.87           O  
ATOM   6095  CB  PHE A 420      33.282  13.250  -8.290  1.00  0.87           C  
ATOM   6096  CG  PHE A 420      32.850  14.188  -7.236  1.00  0.87           C  
ATOM   6097  CD1 PHE A 420      33.758  14.737  -6.335  1.00  0.87           C  
ATOM   6098  CD2 PHE A 420      31.523  14.548  -7.154  1.00  0.87           C  
ATOM   6099  CE1 PHE A 420      33.327  15.595  -5.354  1.00  0.87           C  
ATOM   6100  CE2 PHE A 420      31.101  15.413  -6.198  1.00  0.87           C  
ATOM   6101  CZ  PHE A 420      32.001  15.927  -5.284  1.00  0.87           C  
ATOM   6102  H   PHE A 420      33.789  11.273  -9.791  1.00  0.87           H  
ATOM   6103  HA  PHE A 420      34.576  11.986  -7.182  1.00  0.87           H  
ATOM   6104 1HB  PHE A 420      34.133  13.680  -8.817  1.00  0.87           H  
ATOM   6105 2HB  PHE A 420      32.478  13.153  -9.001  1.00  0.87           H  
ATOM   6106  HD1 PHE A 420      34.807  14.467  -6.401  1.00  0.87           H  
ATOM   6107  HD2 PHE A 420      30.810  14.126  -7.866  1.00  0.87           H  
ATOM   6108  HE1 PHE A 420      34.033  16.010  -4.642  1.00  0.87           H  
ATOM   6109  HE2 PHE A 420      30.048  15.688  -6.142  1.00  0.87           H  
ATOM   6110  HZ  PHE A 420      31.652  16.600  -4.515  1.00  0.87           H  
ATOM   6111  N   TYR A 421      31.467  10.842  -7.354  1.00  0.83           N  
ATOM   6112  CA  TYR A 421      30.417  10.260  -6.529  1.00  0.83           C  
ATOM   6113  C   TYR A 421      30.900   9.046  -5.752  1.00  0.83           C  
ATOM   6114  O   TYR A 421      30.544   8.880  -4.582  1.00  0.83           O  
ATOM   6115  CB  TYR A 421      29.194   9.889  -7.356  1.00  0.83           C  
ATOM   6116  CG  TYR A 421      28.309  11.036  -7.599  1.00  0.83           C  
ATOM   6117  CD1 TYR A 421      27.905  11.372  -8.853  1.00  0.83           C  
ATOM   6118  CD2 TYR A 421      27.906  11.771  -6.517  1.00  0.83           C  
ATOM   6119  CE1 TYR A 421      27.074  12.453  -9.022  1.00  0.83           C  
ATOM   6120  CE2 TYR A 421      27.094  12.854  -6.670  1.00  0.83           C  
ATOM   6121  CZ  TYR A 421      26.670  13.200  -7.922  1.00  0.83           C  
ATOM   6122  OH  TYR A 421      25.843  14.281  -8.093  1.00  0.83           O  
ATOM   6123  H   TYR A 421      31.350  10.901  -8.365  1.00  0.83           H  
ATOM   6124  HA  TYR A 421      30.114  11.004  -5.803  1.00  0.83           H  
ATOM   6125 1HB  TYR A 421      29.515   9.492  -8.322  1.00  0.83           H  
ATOM   6126 2HB  TYR A 421      28.624   9.111  -6.850  1.00  0.83           H  
ATOM   6127  HD1 TYR A 421      28.230  10.786  -9.709  1.00  0.83           H  
ATOM   6128  HD2 TYR A 421      28.240  11.478  -5.534  1.00  0.83           H  
ATOM   6129  HE1 TYR A 421      26.734  12.723 -10.014  1.00  0.83           H  
ATOM   6130  HE2 TYR A 421      26.783  13.427  -5.799  1.00  0.83           H  
ATOM   6131  HH  TYR A 421      25.681  14.417  -9.033  1.00  0.83           H  
ATOM   6132  N   SER A 422      31.727   8.206  -6.372  1.00  0.79           N  
ATOM   6133  CA  SER A 422      32.252   7.042  -5.685  1.00  0.79           C  
ATOM   6134  C   SER A 422      33.109   7.482  -4.490  1.00  0.79           C  
ATOM   6135  O   SER A 422      33.024   6.894  -3.408  1.00  0.79           O  
ATOM   6136  CB  SER A 422      33.055   6.201  -6.658  1.00  0.79           C  
ATOM   6137  OG  SER A 422      32.229   5.686  -7.674  1.00  0.79           O  
ATOM   6138  H   SER A 422      31.974   8.363  -7.349  1.00  0.79           H  
ATOM   6139  HA  SER A 422      31.419   6.447  -5.314  1.00  0.79           H  
ATOM   6140 1HB  SER A 422      33.846   6.803  -7.097  1.00  0.79           H  
ATOM   6141 2HB  SER A 422      33.530   5.382  -6.122  1.00  0.79           H  
ATOM   6142  HG  SER A 422      31.927   6.472  -8.187  1.00  0.79           H  
ATOM   6143  N   SER A 423      33.908   8.539  -4.669  1.00  0.76           N  
ATOM   6144  CA  SER A 423      34.744   9.059  -3.590  1.00  0.76           C  
ATOM   6145  C   SER A 423      33.883   9.638  -2.450  1.00  0.76           C  
ATOM   6146  O   SER A 423      34.163   9.380  -1.271  1.00  0.76           O  
ATOM   6147  CB  SER A 423      35.735  10.054  -4.159  1.00  0.76           C  
ATOM   6148  OG  SER A 423      36.633   9.375  -5.023  1.00  0.76           O  
ATOM   6149  H   SER A 423      33.956   8.977  -5.591  1.00  0.76           H  
ATOM   6150  HA  SER A 423      35.322   8.230  -3.182  1.00  0.76           H  
ATOM   6151 1HB  SER A 423      35.205  10.826  -4.713  1.00  0.76           H  
ATOM   6152 2HB  SER A 423      36.289  10.535  -3.359  1.00  0.76           H  
ATOM   6153  HG  SER A 423      37.086  10.041  -5.591  1.00  0.76           H  
ATOM   6154  N   LEU A 424      32.798  10.360  -2.791  1.00  0.74           N  
ATOM   6155  CA  LEU A 424      31.878  10.873  -1.762  1.00  0.74           C  
ATOM   6156  C   LEU A 424      31.244   9.721  -1.015  1.00  0.74           C  
ATOM   6157  O   LEU A 424      31.088   9.767   0.208  1.00  0.74           O  
ATOM   6158  CB  LEU A 424      30.728  11.685  -2.370  1.00  0.74           C  
ATOM   6159  CG  LEU A 424      31.002  13.026  -2.921  1.00  0.74           C  
ATOM   6160  CD1 LEU A 424      29.814  13.463  -3.677  1.00  0.74           C  
ATOM   6161  CD2 LEU A 424      31.200  13.966  -1.793  1.00  0.74           C  
ATOM   6162  H   LEU A 424      32.629  10.564  -3.778  1.00  0.74           H  
ATOM   6163  HA  LEU A 424      32.435  11.487  -1.060  1.00  0.74           H  
ATOM   6164 1HB  LEU A 424      30.288  11.097  -3.171  1.00  0.74           H  
ATOM   6165 2HB  LEU A 424      29.980  11.819  -1.595  1.00  0.74           H  
ATOM   6166  HG  LEU A 424      31.884  13.003  -3.571  1.00  0.74           H  
ATOM   6167 1HD1 LEU A 424      29.967  14.430  -4.049  1.00  0.74           H  
ATOM   6168 2HD1 LEU A 424      29.650  12.791  -4.484  1.00  0.74           H  
ATOM   6169 3HD1 LEU A 424      28.956  13.471  -3.020  1.00  0.74           H  
ATOM   6170 1HD2 LEU A 424      31.400  14.965  -2.174  1.00  0.74           H  
ATOM   6171 2HD2 LEU A 424      30.308  13.983  -1.172  1.00  0.74           H  
ATOM   6172 3HD2 LEU A 424      32.004  13.633  -1.221  1.00  0.74           H  
ATOM   6173  N   ALA A 425      30.877   8.680  -1.764  1.00  0.72           N  
ATOM   6174  CA  ALA A 425      30.275   7.490  -1.207  1.00  0.72           C  
ATOM   6175  C   ALA A 425      31.217   6.825  -0.226  1.00  0.72           C  
ATOM   6176  O   ALA A 425      30.794   6.401   0.847  1.00  0.72           O  
ATOM   6177  CB  ALA A 425      29.915   6.543  -2.311  1.00  0.72           C  
ATOM   6178  H   ALA A 425      31.009   8.722  -2.774  1.00  0.72           H  
ATOM   6179  HA  ALA A 425      29.376   7.776  -0.670  1.00  0.72           H  
ATOM   6180 1HB  ALA A 425      29.491   5.690  -1.876  1.00  0.72           H  
ATOM   6181 2HB  ALA A 425      29.220   7.017  -2.998  1.00  0.72           H  
ATOM   6182 3HB  ALA A 425      30.793   6.262  -2.842  1.00  0.72           H  
ATOM   6183  N   GLY A 426      32.510   6.812  -0.551  1.00  0.72           N  
ATOM   6184  CA  GLY A 426      33.528   6.262   0.333  1.00  0.72           C  
ATOM   6185  C   GLY A 426      33.466   6.986   1.665  1.00  0.72           C  
ATOM   6186  O   GLY A 426      33.259   6.368   2.719  1.00  0.72           O  
ATOM   6187  H   GLY A 426      32.791   7.155  -1.469  1.00  0.72           H  
ATOM   6188 1HA  GLY A 426      33.378   5.197   0.482  1.00  0.72           H  
ATOM   6189 2HA  GLY A 426      34.512   6.399  -0.119  1.00  0.72           H  
ATOM   6190  N   VAL A 427      33.551   8.309   1.587  1.00  0.72           N  
ATOM   6191  CA  VAL A 427      33.529   9.181   2.746  1.00  0.72           C  
ATOM   6192  C   VAL A 427      32.243   8.947   3.576  1.00  0.72           C  
ATOM   6193  O   VAL A 427      32.315   8.757   4.799  1.00  0.72           O  
ATOM   6194  CB  VAL A 427      33.731  10.631   2.195  1.00  0.72           C  
ATOM   6195  CG1 VAL A 427      33.505  11.688   3.175  1.00  0.72           C  
ATOM   6196  CG2 VAL A 427      35.167  10.736   1.722  1.00  0.72           C  
ATOM   6197  H   VAL A 427      33.678   8.725   0.660  1.00  0.72           H  
ATOM   6198  HA  VAL A 427      34.388   8.942   3.371  1.00  0.72           H  
ATOM   6199  HB  VAL A 427      33.049  10.793   1.368  1.00  0.72           H  
ATOM   6200 1HG1 VAL A 427      33.680  12.659   2.712  1.00  0.72           H  
ATOM   6201 2HG1 VAL A 427      32.475  11.636   3.511  1.00  0.72           H  
ATOM   6202 3HG1 VAL A 427      34.193  11.551   3.999  1.00  0.72           H  
ATOM   6203 1HG2 VAL A 427      35.351  11.713   1.309  1.00  0.72           H  
ATOM   6204 2HG2 VAL A 427      35.840  10.571   2.563  1.00  0.72           H  
ATOM   6205 3HG2 VAL A 427      35.335   9.980   0.968  1.00  0.72           H  
ATOM   6206  N   TRP A 428      31.091   8.854   2.912  1.00  0.74           N  
ATOM   6207  CA  TRP A 428      29.820   8.567   3.580  1.00  0.74           C  
ATOM   6208  C   TRP A 428      29.785   7.220   4.311  1.00  0.74           C  
ATOM   6209  O   TRP A 428      29.419   7.148   5.496  1.00  0.74           O  
ATOM   6210  CB  TRP A 428      28.690   8.582   2.559  1.00  0.74           C  
ATOM   6211  CG  TRP A 428      27.344   8.255   3.100  1.00  0.74           C  
ATOM   6212  CD1 TRP A 428      26.646   7.110   2.900  1.00  0.74           C  
ATOM   6213  CD2 TRP A 428      26.513   9.088   3.934  1.00  0.74           C  
ATOM   6214  NE1 TRP A 428      25.436   7.181   3.532  1.00  0.74           N  
ATOM   6215  CE2 TRP A 428      25.336   8.383   4.167  1.00  0.74           C  
ATOM   6216  CE3 TRP A 428      26.670  10.350   4.484  1.00  0.74           C  
ATOM   6217  CZ2 TRP A 428      24.306   8.909   4.926  1.00  0.74           C  
ATOM   6218  CZ3 TRP A 428      25.641  10.889   5.246  1.00  0.74           C  
ATOM   6219  CH2 TRP A 428      24.490  10.186   5.456  1.00  0.74           C  
ATOM   6220  H   TRP A 428      31.093   9.015   1.906  1.00  0.74           H  
ATOM   6221  HA  TRP A 428      29.643   9.354   4.307  1.00  0.74           H  
ATOM   6222 1HB  TRP A 428      28.644   9.564   2.096  1.00  0.74           H  
ATOM   6223 2HB  TRP A 428      28.914   7.869   1.773  1.00  0.74           H  
ATOM   6224  HD1 TRP A 428      26.996   6.267   2.317  1.00  0.74           H  
ATOM   6225  HE1 TRP A 428      24.728   6.460   3.530  1.00  0.74           H  
ATOM   6226  HE3 TRP A 428      27.585  10.897   4.313  1.00  0.74           H  
ATOM   6227  HZ2 TRP A 428      23.379   8.365   5.106  1.00  0.74           H  
ATOM   6228  HZ3 TRP A 428      25.767  11.891   5.671  1.00  0.74           H  
ATOM   6229  HH2 TRP A 428      23.703  10.640   6.047  1.00  0.74           H  
ATOM   6230  N   THR A 429      30.173   6.139   3.619  1.00  0.77           N  
ATOM   6231  CA  THR A 429      30.082   4.800   4.202  1.00  0.77           C  
ATOM   6232  C   THR A 429      31.041   4.616   5.359  1.00  0.77           C  
ATOM   6233  O   THR A 429      30.804   3.814   6.255  1.00  0.77           O  
ATOM   6234  CB  THR A 429      30.340   3.690   3.158  1.00  0.77           C  
ATOM   6235  OG1 THR A 429      31.641   3.861   2.577  1.00  0.77           O  
ATOM   6236  CG2 THR A 429      29.275   3.686   2.082  1.00  0.77           C  
ATOM   6237  H   THR A 429      30.503   6.246   2.658  1.00  0.77           H  
ATOM   6238  HA  THR A 429      29.073   4.670   4.582  1.00  0.77           H  
ATOM   6239  HB  THR A 429      30.312   2.730   3.660  1.00  0.77           H  
ATOM   6240  HG1 THR A 429      31.801   4.811   2.410  1.00  0.77           H  
ATOM   6241 1HG2 THR A 429      29.471   2.885   1.377  1.00  0.77           H  
ATOM   6242 2HG2 THR A 429      28.301   3.534   2.542  1.00  0.77           H  
ATOM   6243 3HG2 THR A 429      29.283   4.631   1.564  1.00  0.77           H  
ATOM   6244  N   ARG A 430      32.093   5.410   5.394  1.00  0.81           N  
ATOM   6245  CA  ARG A 430      33.051   5.307   6.469  1.00  0.81           C  
ATOM   6246  C   ARG A 430      32.727   6.128   7.716  1.00  0.81           C  
ATOM   6247  O   ARG A 430      33.501   6.107   8.677  1.00  0.81           O  
ATOM   6248  CB  ARG A 430      34.403   5.686   5.973  1.00  0.81           C  
ATOM   6249  CG  ARG A 430      34.995   4.724   4.936  1.00  0.81           C  
ATOM   6250  CD  ARG A 430      35.311   3.377   5.538  1.00  0.81           C  
ATOM   6251  NE  ARG A 430      36.085   2.547   4.634  1.00  0.81           N  
ATOM   6252  CZ  ARG A 430      36.721   1.414   4.988  1.00  0.81           C  
ATOM   6253  NH1 ARG A 430      36.686   0.999   6.236  1.00  0.81           N  
ATOM   6254  NH2 ARG A 430      37.386   0.721   4.081  1.00  0.81           N  
ATOM   6255  H   ARG A 430      32.276   6.046   4.615  1.00  0.81           H  
ATOM   6256  HA  ARG A 430      33.093   4.260   6.769  1.00  0.81           H  
ATOM   6257 1HB  ARG A 430      34.337   6.670   5.496  1.00  0.81           H  
ATOM   6258 2HB  ARG A 430      35.047   5.779   6.811  1.00  0.81           H  
ATOM   6259 1HG  ARG A 430      34.268   4.563   4.140  1.00  0.81           H  
ATOM   6260 2HG  ARG A 430      35.905   5.151   4.515  1.00  0.81           H  
ATOM   6261 1HD  ARG A 430      35.846   3.464   6.470  1.00  0.81           H  
ATOM   6262 2HD  ARG A 430      34.363   2.866   5.726  1.00  0.81           H  
ATOM   6263  HE  ARG A 430      36.133   2.830   3.664  1.00  0.81           H  
ATOM   6264 1HH1 ARG A 430      36.182   1.533   6.934  1.00  0.81           H  
ATOM   6265 2HH1 ARG A 430      37.171   0.153   6.502  1.00  0.81           H  
ATOM   6266 1HH2 ARG A 430      37.411   1.039   3.122  1.00  0.81           H  
ATOM   6267 2HH2 ARG A 430      37.865  -0.128   4.344  1.00  0.81           H  
ATOM   6268  N   GLY A 431      31.587   6.827   7.727  1.00  0.84           N  
ATOM   6269  CA  GLY A 431      31.209   7.605   8.905  1.00  0.84           C  
ATOM   6270  C   GLY A 431      31.300   9.124   8.790  1.00  0.84           C  
ATOM   6271  O   GLY A 431      31.132   9.826   9.790  1.00  0.84           O  
ATOM   6272  H   GLY A 431      30.967   6.815   6.916  1.00  0.84           H  
ATOM   6273 1HA  GLY A 431      30.188   7.352   9.160  1.00  0.84           H  
ATOM   6274 2HA  GLY A 431      31.818   7.283   9.751  1.00  0.84           H  
ATOM   6275  N   VAL A 432      31.529   9.655   7.596  1.00  0.87           N  
ATOM   6276  CA  VAL A 432      31.599  11.100   7.451  1.00  0.87           C  
ATOM   6277  C   VAL A 432      30.280  11.646   6.951  1.00  0.87           C  
ATOM   6278  O   VAL A 432      29.672  11.113   6.027  1.00  0.87           O  
ATOM   6279  CB  VAL A 432      32.720  11.466   6.520  1.00  0.87           C  
ATOM   6280  CG1 VAL A 432      32.815  12.994   6.314  1.00  0.87           C  
ATOM   6281  CG2 VAL A 432      33.938  10.896   7.058  1.00  0.87           C  
ATOM   6282  H   VAL A 432      31.674   9.080   6.764  1.00  0.87           H  
ATOM   6283  HA  VAL A 432      31.811  11.541   8.425  1.00  0.87           H  
ATOM   6284  HB  VAL A 432      32.523  11.031   5.594  1.00  0.87           H  
ATOM   6285 1HG1 VAL A 432      33.628  13.231   5.634  1.00  0.87           H  
ATOM   6286 2HG1 VAL A 432      31.880  13.370   5.895  1.00  0.87           H  
ATOM   6287 3HG1 VAL A 432      33.006  13.478   7.273  1.00  0.87           H  
ATOM   6288 1HG2 VAL A 432      34.727  11.104   6.391  1.00  0.87           H  
ATOM   6289 2HG2 VAL A 432      34.136  11.338   8.034  1.00  0.87           H  
ATOM   6290 3HG2 VAL A 432      33.822   9.815   7.157  1.00  0.87           H  
ATOM   6291  N   ASP A 433      29.819  12.699   7.588  1.00  0.89           N  
ATOM   6292  CA  ASP A 433      28.538  13.283   7.255  1.00  0.89           C  
ATOM   6293  C   ASP A 433      28.611  14.105   5.961  1.00  0.89           C  
ATOM   6294  O   ASP A 433      29.215  15.177   5.930  1.00  0.89           O  
ATOM   6295  CB  ASP A 433      28.088  14.153   8.437  1.00  0.89           C  
ATOM   6296  CG  ASP A 433      26.669  14.733   8.339  1.00  0.89           C  
ATOM   6297  OD1 ASP A 433      26.030  14.565   7.339  1.00  0.89           O  
ATOM   6298  OD2 ASP A 433      26.225  15.300   9.316  1.00  0.89           O  
ATOM   6299  H   ASP A 433      30.367  13.096   8.337  1.00  0.89           H  
ATOM   6300  HA  ASP A 433      27.819  12.477   7.109  1.00  0.89           H  
ATOM   6301 1HB  ASP A 433      28.153  13.566   9.354  1.00  0.89           H  
ATOM   6302 2HB  ASP A 433      28.783  14.987   8.543  1.00  0.89           H  
ATOM   6303  N   VAL A 434      28.023  13.556   4.897  1.00  0.91           N  
ATOM   6304  CA  VAL A 434      27.982  14.165   3.570  1.00  0.91           C  
ATOM   6305  C   VAL A 434      26.575  14.688   3.323  1.00  0.91           C  
ATOM   6306  O   VAL A 434      25.632  13.905   3.167  1.00  0.91           O  
ATOM   6307  CB  VAL A 434      28.285  13.106   2.459  1.00  0.91           C  
ATOM   6308  CG1 VAL A 434      28.205  13.737   1.063  1.00  0.91           C  
ATOM   6309  CG2 VAL A 434      29.662  12.439   2.693  1.00  0.91           C  
ATOM   6310  H   VAL A 434      27.571  12.667   5.035  1.00  0.91           H  
ATOM   6311  HA  VAL A 434      28.693  14.991   3.522  1.00  0.91           H  
ATOM   6312  HB  VAL A 434      27.514  12.344   2.490  1.00  0.91           H  
ATOM   6313 1HG1 VAL A 434      28.381  12.974   0.305  1.00  0.91           H  
ATOM   6314 2HG1 VAL A 434      27.213  14.169   0.913  1.00  0.91           H  
ATOM   6315 3HG1 VAL A 434      28.930  14.508   0.962  1.00  0.91           H  
ATOM   6316 1HG2 VAL A 434      29.839  11.687   1.919  1.00  0.91           H  
ATOM   6317 2HG2 VAL A 434      30.443  13.165   2.656  1.00  0.91           H  
ATOM   6318 3HG2 VAL A 434      29.677  11.958   3.666  1.00  0.91           H  
ATOM   6319  N   ASP A 435      26.401  16.004   3.246  1.00  0.93           N  
ATOM   6320  CA  ASP A 435      25.037  16.479   3.033  1.00  0.93           C  
ATOM   6321  C   ASP A 435      24.690  16.438   1.566  1.00  0.93           C  
ATOM   6322  O   ASP A 435      24.696  17.456   0.862  1.00  0.93           O  
ATOM   6323  CB  ASP A 435      24.790  17.884   3.566  1.00  0.93           C  
ATOM   6324  CG  ASP A 435      23.294  18.299   3.422  1.00  0.93           C  
ATOM   6325  OD1 ASP A 435      22.547  17.646   2.681  1.00  0.93           O  
ATOM   6326  OD2 ASP A 435      22.918  19.262   4.052  1.00  0.93           O  
ATOM   6327  H   ASP A 435      27.190  16.641   3.370  1.00  0.93           H  
ATOM   6328  HA  ASP A 435      24.356  15.811   3.560  1.00  0.93           H  
ATOM   6329 1HB  ASP A 435      25.072  17.928   4.621  1.00  0.93           H  
ATOM   6330 2HB  ASP A 435      25.404  18.600   3.032  1.00  0.93           H  
ATOM   6331  N   TRP A 436      24.251  15.262   1.163  1.00  0.96           N  
ATOM   6332  CA  TRP A 436      23.944  14.909  -0.207  1.00  0.96           C  
ATOM   6333  C   TRP A 436      22.891  15.807  -0.856  1.00  0.96           C  
ATOM   6334  O   TRP A 436      22.750  15.797  -2.083  1.00  0.96           O  
ATOM   6335  CB  TRP A 436      23.422  13.492  -0.259  1.00  0.96           C  
ATOM   6336  CG  TRP A 436      24.410  12.354   0.073  1.00  0.96           C  
ATOM   6337  CD1 TRP A 436      24.398  11.582   1.205  1.00  0.96           C  
ATOM   6338  CD2 TRP A 436      25.482  11.827  -0.742  1.00  0.96           C  
ATOM   6339  NE1 TRP A 436      25.367  10.620   1.132  1.00  0.96           N  
ATOM   6340  CE2 TRP A 436      26.036  10.745  -0.038  1.00  0.96           C  
ATOM   6341  CE3 TRP A 436      26.001  12.158  -1.989  1.00  0.96           C  
ATOM   6342  CZ2 TRP A 436      27.075   9.991  -0.549  1.00  0.96           C  
ATOM   6343  CZ3 TRP A 436      27.047  11.396  -2.486  1.00  0.96           C  
ATOM   6344  CH2 TRP A 436      27.562  10.343  -1.789  1.00  0.96           C  
ATOM   6345  H   TRP A 436      24.266  14.532   1.874  1.00  0.96           H  
ATOM   6346  HA  TRP A 436      24.868  14.979  -0.783  1.00  0.96           H  
ATOM   6347 1HB  TRP A 436      22.599  13.421   0.449  1.00  0.96           H  
ATOM   6348 2HB  TRP A 436      23.011  13.303  -1.249  1.00  0.96           H  
ATOM   6349  HD1 TRP A 436      23.699  11.698   2.038  1.00  0.96           H  
ATOM   6350  HE1 TRP A 436      25.550   9.912   1.829  1.00  0.96           H  
ATOM   6351  HE3 TRP A 436      25.592  12.991  -2.560  1.00  0.96           H  
ATOM   6352  HZ2 TRP A 436      27.497   9.150  -0.012  1.00  0.96           H  
ATOM   6353  HZ3 TRP A 436      27.446  11.656  -3.456  1.00  0.96           H  
ATOM   6354  HH2 TRP A 436      28.374   9.771  -2.228  1.00  0.96           H  
ATOM   6355  N   ALA A 437      22.134  16.578  -0.063  1.00  1.00           N  
ATOM   6356  CA  ALA A 437      21.118  17.442  -0.644  1.00  1.00           C  
ATOM   6357  C   ALA A 437      21.780  18.389  -1.612  1.00  1.00           C  
ATOM   6358  O   ALA A 437      21.181  18.802  -2.603  1.00  1.00           O  
ATOM   6359  CB  ALA A 437      20.391  18.237   0.423  1.00  1.00           C  
ATOM   6360  H   ALA A 437      22.306  16.632   0.954  1.00  1.00           H  
ATOM   6361  HA  ALA A 437      20.408  16.825  -1.191  1.00  1.00           H  
ATOM   6362 1HB  ALA A 437      19.642  18.872  -0.044  1.00  1.00           H  
ATOM   6363 2HB  ALA A 437      19.911  17.564   1.126  1.00  1.00           H  
ATOM   6364 3HB  ALA A 437      21.113  18.856   0.960  1.00  1.00           H  
ATOM   6365  N   GLY A 438      23.017  18.773  -1.304  1.00  1.08           N  
ATOM   6366  CA  GLY A 438      23.752  19.680  -2.156  1.00  1.08           C  
ATOM   6367  C   GLY A 438      23.986  19.062  -3.537  1.00  1.08           C  
ATOM   6368  O   GLY A 438      23.827  19.724  -4.559  1.00  1.08           O  
ATOM   6369  H   GLY A 438      23.478  18.386  -0.475  1.00  1.08           H  
ATOM   6370 1HA  GLY A 438      23.208  20.617  -2.253  1.00  1.08           H  
ATOM   6371 2HA  GLY A 438      24.697  19.909  -1.677  1.00  1.08           H  
ATOM   6372  N   ALA A 439      24.284  17.756  -3.577  1.00  1.19           N  
ATOM   6373  CA  ALA A 439      24.550  17.047  -4.833  1.00  1.19           C  
ATOM   6374  C   ALA A 439      23.343  17.100  -5.759  1.00  1.19           C  
ATOM   6375  O   ALA A 439      23.478  17.167  -6.984  1.00  1.19           O  
ATOM   6376  CB  ALA A 439      24.914  15.593  -4.564  1.00  1.19           C  
ATOM   6377  H   ALA A 439      24.346  17.249  -2.704  1.00  1.19           H  
ATOM   6378  HA  ALA A 439      25.384  17.541  -5.330  1.00  1.19           H  
ATOM   6379 1HB  ALA A 439      25.125  15.098  -5.509  1.00  1.19           H  
ATOM   6380 2HB  ALA A 439      25.793  15.549  -3.920  1.00  1.19           H  
ATOM   6381 3HB  ALA A 439      24.081  15.093  -4.075  1.00  1.19           H  
ATOM   6382  N   PHE A 440      22.162  17.077  -5.158  1.00  1.33           N  
ATOM   6383  CA  PHE A 440      20.917  17.091  -5.904  1.00  1.33           C  
ATOM   6384  C   PHE A 440      20.257  18.477  -5.937  1.00  1.33           C  
ATOM   6385  O   PHE A 440      19.129  18.634  -6.434  1.00  1.33           O  
ATOM   6386  CB  PHE A 440      19.958  16.111  -5.252  1.00  1.33           C  
ATOM   6387  CG  PHE A 440      20.396  14.661  -5.283  1.00  1.33           C  
ATOM   6388  CD1 PHE A 440      20.907  14.056  -4.134  1.00  1.33           C  
ATOM   6389  CD2 PHE A 440      20.286  13.899  -6.440  1.00  1.33           C  
ATOM   6390  CE1 PHE A 440      21.306  12.733  -4.142  1.00  1.33           C  
ATOM   6391  CE2 PHE A 440      20.681  12.573  -6.450  1.00  1.33           C  
ATOM   6392  CZ  PHE A 440      21.192  11.988  -5.301  1.00  1.33           C  
ATOM   6393  H   PHE A 440      22.143  17.004  -4.136  1.00  1.33           H  
ATOM   6394  HA  PHE A 440      21.123  16.779  -6.928  1.00  1.33           H  
ATOM   6395 1HB  PHE A 440      19.862  16.407  -4.213  1.00  1.33           H  
ATOM   6396 2HB  PHE A 440      18.975  16.187  -5.712  1.00  1.33           H  
ATOM   6397  HD1 PHE A 440      20.988  14.643  -3.223  1.00  1.33           H  
ATOM   6398  HD2 PHE A 440      19.882  14.355  -7.344  1.00  1.33           H  
ATOM   6399  HE1 PHE A 440      21.702  12.275  -3.235  1.00  1.33           H  
ATOM   6400  HE2 PHE A 440      20.586  11.991  -7.359  1.00  1.33           H  
ATOM   6401  HZ  PHE A 440      21.499  10.939  -5.306  1.00  1.33           H  
ATOM   6402  N   ALA A 441      20.926  19.490  -5.396  1.00  1.46           N  
ATOM   6403  CA  ALA A 441      20.311  20.800  -5.348  1.00  1.46           C  
ATOM   6404  C   ALA A 441      20.075  21.334  -6.744  1.00  1.46           C  
ATOM   6405  O   ALA A 441      20.947  21.280  -7.610  1.00  1.46           O  
ATOM   6406  CB  ALA A 441      21.183  21.762  -4.563  1.00  1.46           C  
ATOM   6407  H   ALA A 441      21.866  19.367  -5.018  1.00  1.46           H  
ATOM   6408  HA  ALA A 441      19.347  20.706  -4.850  1.00  1.46           H  
ATOM   6409 1HB  ALA A 441      20.701  22.735  -4.516  1.00  1.46           H  
ATOM   6410 2HB  ALA A 441      21.321  21.372  -3.557  1.00  1.46           H  
ATOM   6411 3HB  ALA A 441      22.152  21.855  -5.052  1.00  1.46           H  
ATOM   6412  N   GLY A 442      18.888  21.869  -6.987  1.00  1.57           N  
ATOM   6413  CA  GLY A 442      18.613  22.470  -8.287  1.00  1.57           C  
ATOM   6414  C   GLY A 442      18.297  21.462  -9.396  1.00  1.57           C  
ATOM   6415  O   GLY A 442      18.103  21.860 -10.541  1.00  1.57           O  
ATOM   6416  H   GLY A 442      18.181  21.878  -6.266  1.00  1.57           H  
ATOM   6417 1HA  GLY A 442      17.777  23.161  -8.184  1.00  1.57           H  
ATOM   6418 2HA  GLY A 442      19.472  23.069  -8.586  1.00  1.57           H  
ATOM   6419  N   ARG A 443      18.227  20.161  -9.073  1.00  1.61           N  
ATOM   6420  CA  ARG A 443      17.990  19.144 -10.104  1.00  1.61           C  
ATOM   6421  C   ARG A 443      16.516  18.760 -10.294  1.00  1.61           C  
ATOM   6422  O   ARG A 443      16.193  17.906 -11.115  1.00  1.61           O  
ATOM   6423  CB  ARG A 443      18.797  17.898  -9.782  1.00  1.61           C  
ATOM   6424  CG  ARG A 443      20.235  17.932 -10.292  1.00  1.61           C  
ATOM   6425  CD  ARG A 443      21.108  18.959  -9.631  1.00  1.61           C  
ATOM   6426  NE  ARG A 443      22.468  18.965 -10.178  1.00  1.61           N  
ATOM   6427  CZ  ARG A 443      23.498  19.699  -9.722  1.00  1.61           C  
ATOM   6428  NH1 ARG A 443      23.374  20.498  -8.696  1.00  1.61           N  
ATOM   6429  NH2 ARG A 443      24.652  19.595 -10.340  1.00  1.61           N  
ATOM   6430  H   ARG A 443      18.412  19.857  -8.114  1.00  1.61           H  
ATOM   6431  HA  ARG A 443      18.363  19.536 -11.049  1.00  1.61           H  
ATOM   6432 1HB  ARG A 443      18.823  17.734  -8.713  1.00  1.61           H  
ATOM   6433 2HB  ARG A 443      18.311  17.034 -10.234  1.00  1.61           H  
ATOM   6434 1HG  ARG A 443      20.694  16.984 -10.073  1.00  1.61           H  
ATOM   6435 2HG  ARG A 443      20.225  18.097 -11.354  1.00  1.61           H  
ATOM   6436 1HD  ARG A 443      20.687  19.942  -9.791  1.00  1.61           H  
ATOM   6437 2HD  ARG A 443      21.177  18.763  -8.573  1.00  1.61           H  
ATOM   6438  HE  ARG A 443      22.676  18.388 -10.994  1.00  1.61           H  
ATOM   6439 1HH1 ARG A 443      22.469  20.599  -8.226  1.00  1.61           H  
ATOM   6440 2HH1 ARG A 443      24.159  21.033  -8.374  1.00  1.61           H  
ATOM   6441 1HH2 ARG A 443      24.700  18.978 -11.163  1.00  1.61           H  
ATOM   6442 2HH2 ARG A 443      25.447  20.115 -10.013  1.00  1.61           H  
ATOM   6443  N   GLY A 444      15.626  19.373  -9.516  1.00  1.58           N  
ATOM   6444  CA  GLY A 444      14.178  19.120  -9.583  1.00  1.58           C  
ATOM   6445  C   GLY A 444      13.745  17.895  -8.788  1.00  1.58           C  
ATOM   6446  O   GLY A 444      12.558  17.583  -8.715  1.00  1.58           O  
ATOM   6447  H   GLY A 444      15.971  20.061  -8.864  1.00  1.58           H  
ATOM   6448 1HA  GLY A 444      13.646  19.997  -9.214  1.00  1.58           H  
ATOM   6449 2HA  GLY A 444      13.873  18.990 -10.613  1.00  1.58           H  
ATOM   6450  N   ALA A 445      14.714  17.218  -8.190  1.00  1.48           N  
ATOM   6451  CA  ALA A 445      14.496  16.011  -7.409  1.00  1.48           C  
ATOM   6452  C   ALA A 445      13.604  16.306  -6.218  1.00  1.48           C  
ATOM   6453  O   ALA A 445      13.708  17.379  -5.604  1.00  1.48           O  
ATOM   6454  CB  ALA A 445      15.829  15.454  -6.951  1.00  1.48           C  
ATOM   6455  H   ALA A 445      15.658  17.548  -8.305  1.00  1.48           H  
ATOM   6456  HA  ALA A 445      13.990  15.273  -8.036  1.00  1.48           H  
ATOM   6457 1HB  ALA A 445      15.658  14.546  -6.376  1.00  1.48           H  
ATOM   6458 2HB  ALA A 445      16.450  15.224  -7.818  1.00  1.48           H  
ATOM   6459 3HB  ALA A 445      16.336  16.185  -6.330  1.00  1.48           H  
ATOM   6460  N   ARG A 446      12.752  15.348  -5.872  1.00  1.35           N  
ATOM   6461  CA  ARG A 446      11.844  15.506  -4.746  1.00  1.35           C  
ATOM   6462  C   ARG A 446      11.866  14.322  -3.803  1.00  1.35           C  
ATOM   6463  O   ARG A 446      12.211  13.209  -4.184  1.00  1.35           O  
ATOM   6464  CB  ARG A 446      10.426  15.727  -5.250  1.00  1.35           C  
ATOM   6465  CG  ARG A 446      10.240  17.019  -6.052  1.00  1.35           C  
ATOM   6466  CD  ARG A 446      10.343  18.213  -5.162  1.00  1.35           C  
ATOM   6467  NE  ARG A 446      10.123  19.469  -5.865  1.00  1.35           N  
ATOM   6468  CZ  ARG A 446      11.093  20.241  -6.413  1.00  1.35           C  
ATOM   6469  NH1 ARG A 446      12.366  19.905  -6.331  1.00  1.35           N  
ATOM   6470  NH2 ARG A 446      10.758  21.366  -7.027  1.00  1.35           N  
ATOM   6471  H   ARG A 446      12.700  14.498  -6.448  1.00  1.35           H  
ATOM   6472  HA  ARG A 446      12.148  16.389  -4.185  1.00  1.35           H  
ATOM   6473 1HB  ARG A 446      10.146  14.895  -5.898  1.00  1.35           H  
ATOM   6474 2HB  ARG A 446       9.733  15.739  -4.409  1.00  1.35           H  
ATOM   6475 1HG  ARG A 446      10.985  17.095  -6.831  1.00  1.35           H  
ATOM   6476 2HG  ARG A 446       9.250  17.019  -6.506  1.00  1.35           H  
ATOM   6477 1HD  ARG A 446       9.602  18.135  -4.369  1.00  1.35           H  
ATOM   6478 2HD  ARG A 446      11.340  18.244  -4.722  1.00  1.35           H  
ATOM   6479  HE  ARG A 446       9.171  19.784  -5.962  1.00  1.35           H  
ATOM   6480 1HH1 ARG A 446      12.666  19.029  -5.873  1.00  1.35           H  
ATOM   6481 2HH1 ARG A 446      13.063  20.513  -6.720  1.00  1.35           H  
ATOM   6482 1HH2 ARG A 446       9.785  21.634  -7.095  1.00  1.35           H  
ATOM   6483 2HH2 ARG A 446      11.469  21.953  -7.432  1.00  1.35           H  
ATOM   6484  N   VAL A 447      11.493  14.568  -2.560  1.00  1.22           N  
ATOM   6485  CA  VAL A 447      11.419  13.503  -1.579  1.00  1.22           C  
ATOM   6486  C   VAL A 447      10.189  12.636  -1.781  1.00  1.22           C  
ATOM   6487  O   VAL A 447       9.081  13.155  -1.941  1.00  1.22           O  
ATOM   6488  CB  VAL A 447      11.446  14.085  -0.168  1.00  1.22           C  
ATOM   6489  CG1 VAL A 447      11.222  12.974   0.850  1.00  1.22           C  
ATOM   6490  CG2 VAL A 447      12.811  14.763   0.043  1.00  1.22           C  
ATOM   6491  H   VAL A 447      11.240  15.507  -2.288  1.00  1.22           H  
ATOM   6492  HA  VAL A 447      12.303  12.888  -1.694  1.00  1.22           H  
ATOM   6493  HB  VAL A 447      10.645  14.813  -0.053  1.00  1.22           H  
ATOM   6494 1HG1 VAL A 447      11.238  13.389   1.852  1.00  1.22           H  
ATOM   6495 2HG1 VAL A 447      10.254  12.505   0.678  1.00  1.22           H  
ATOM   6496 3HG1 VAL A 447      12.009  12.220   0.748  1.00  1.22           H  
ATOM   6497 1HG2 VAL A 447      12.858  15.190   1.043  1.00  1.22           H  
ATOM   6498 2HG2 VAL A 447      13.608  14.021  -0.074  1.00  1.22           H  
ATOM   6499 3HG2 VAL A 447      12.947  15.553  -0.696  1.00  1.22           H  
ATOM   6500  N   VAL A 448      10.389  11.318  -1.789  1.00  1.12           N  
ATOM   6501  CA  VAL A 448       9.292  10.392  -2.009  1.00  1.12           C  
ATOM   6502  C   VAL A 448       9.149   9.348  -0.907  1.00  1.12           C  
ATOM   6503  O   VAL A 448      10.064   9.082  -0.122  1.00  1.12           O  
ATOM   6504  CB  VAL A 448       9.459   9.675  -3.348  1.00  1.12           C  
ATOM   6505  CG1 VAL A 448       9.480  10.704  -4.487  1.00  1.12           C  
ATOM   6506  CG2 VAL A 448      10.691   8.826  -3.307  1.00  1.12           C  
ATOM   6507  H   VAL A 448      11.336  10.975  -1.666  1.00  1.12           H  
ATOM   6508  HA  VAL A 448       8.367  10.967  -2.052  1.00  1.12           H  
ATOM   6509  HB  VAL A 448       8.614   9.048  -3.490  1.00  1.12           H  
ATOM   6510 1HG1 VAL A 448       9.551  10.216  -5.430  1.00  1.12           H  
ATOM   6511 2HG1 VAL A 448       8.558  11.285  -4.462  1.00  1.12           H  
ATOM   6512 3HG1 VAL A 448      10.332  11.373  -4.370  1.00  1.12           H  
ATOM   6513 1HG2 VAL A 448      10.797   8.282  -4.218  1.00  1.12           H  
ATOM   6514 2HG2 VAL A 448      11.564   9.446  -3.156  1.00  1.12           H  
ATOM   6515 3HG2 VAL A 448      10.587   8.133  -2.491  1.00  1.12           H  
ATOM   6516  N   ASP A 449       7.990   8.704  -0.878  1.00  1.07           N  
ATOM   6517  CA  ASP A 449       7.711   7.720   0.154  1.00  1.07           C  
ATOM   6518  C   ASP A 449       8.329   6.353  -0.145  1.00  1.07           C  
ATOM   6519  O   ASP A 449       7.694   5.468  -0.719  1.00  1.07           O  
ATOM   6520  CB  ASP A 449       6.186   7.617   0.322  1.00  1.07           C  
ATOM   6521  CG  ASP A 449       5.678   6.743   1.503  1.00  1.07           C  
ATOM   6522  OD1 ASP A 449       6.421   5.997   2.065  1.00  1.07           O  
ATOM   6523  OD2 ASP A 449       4.508   6.866   1.819  1.00  1.07           O  
ATOM   6524  H   ASP A 449       7.278   8.929  -1.558  1.00  1.07           H  
ATOM   6525  HA  ASP A 449       8.135   8.081   1.092  1.00  1.07           H  
ATOM   6526 1HB  ASP A 449       5.777   8.619   0.450  1.00  1.07           H  
ATOM   6527 2HB  ASP A 449       5.757   7.215  -0.600  1.00  1.07           H  
ATOM   6528  N   LEU A 450       9.586   6.207   0.262  1.00  1.07           N  
ATOM   6529  CA  LEU A 450      10.351   4.979   0.058  1.00  1.07           C  
ATOM   6530  C   LEU A 450      10.095   3.968   1.172  1.00  1.07           C  
ATOM   6531  O   LEU A 450       9.727   4.362   2.277  1.00  1.07           O  
ATOM   6532  CB  LEU A 450      11.846   5.254   0.037  1.00  1.07           C  
ATOM   6533  CG  LEU A 450      12.297   6.152  -1.006  1.00  1.07           C  
ATOM   6534  CD1 LEU A 450      13.770   6.289  -0.881  1.00  1.07           C  
ATOM   6535  CD2 LEU A 450      11.866   5.598  -2.336  1.00  1.07           C  
ATOM   6536  H   LEU A 450      10.019   7.030   0.675  1.00  1.07           H  
ATOM   6537  HA  LEU A 450      10.053   4.583  -0.903  1.00  1.07           H  
ATOM   6538 1HB  LEU A 450      12.120   5.703   0.987  1.00  1.07           H  
ATOM   6539 2HB  LEU A 450      12.397   4.327  -0.060  1.00  1.07           H  
ATOM   6540  HG  LEU A 450      11.860   7.138  -0.864  1.00  1.07           H  
ATOM   6541 1HD1 LEU A 450      14.137   6.941  -1.642  1.00  1.07           H  
ATOM   6542 2HD1 LEU A 450      14.025   6.690   0.099  1.00  1.07           H  
ATOM   6543 3HD1 LEU A 450      14.210   5.308  -1.005  1.00  1.07           H  
ATOM   6544 1HD2 LEU A 450      12.196   6.267  -3.123  1.00  1.07           H  
ATOM   6545 2HD2 LEU A 450      12.301   4.609  -2.476  1.00  1.07           H  
ATOM   6546 3HD2 LEU A 450      10.778   5.520  -2.359  1.00  1.07           H  
ATOM   6547  N   PRO A 451      10.280   2.657   0.924  1.00  1.12           N  
ATOM   6548  CA  PRO A 451      10.195   1.613   1.923  1.00  1.12           C  
ATOM   6549  C   PRO A 451      11.141   1.895   3.080  1.00  1.12           C  
ATOM   6550  O   PRO A 451      12.281   2.342   2.879  1.00  1.12           O  
ATOM   6551  CB  PRO A 451      10.649   0.373   1.143  1.00  1.12           C  
ATOM   6552  CG  PRO A 451      10.295   0.668  -0.288  1.00  1.12           C  
ATOM   6553  CD  PRO A 451      10.530   2.153  -0.453  1.00  1.12           C  
ATOM   6554  HA  PRO A 451       9.157   1.523   2.273  1.00  1.12           H  
ATOM   6555 1HB  PRO A 451      11.730   0.213   1.293  1.00  1.12           H  
ATOM   6556 2HB  PRO A 451      10.141  -0.520   1.533  1.00  1.12           H  
ATOM   6557 1HG  PRO A 451      10.939   0.068  -0.943  1.00  1.12           H  
ATOM   6558 2HG  PRO A 451       9.257   0.373  -0.506  1.00  1.12           H  
ATOM   6559 1HD  PRO A 451      11.551   2.349  -0.792  1.00  1.12           H  
ATOM   6560 2HD  PRO A 451       9.773   2.512  -1.157  1.00  1.12           H  
ATOM   6561  N   THR A 452      10.681   1.589   4.288  1.00  1.24           N  
ATOM   6562  CA  THR A 452      11.490   1.812   5.473  1.00  1.24           C  
ATOM   6563  C   THR A 452      12.533   0.723   5.562  1.00  1.24           C  
ATOM   6564  O   THR A 452      12.435  -0.282   4.849  1.00  1.24           O  
ATOM   6565  CB  THR A 452      10.628   1.822   6.741  1.00  1.24           C  
ATOM   6566  OG1 THR A 452      10.031   0.529   6.931  1.00  1.24           O  
ATOM   6567  CG2 THR A 452       9.530   2.862   6.600  1.00  1.24           C  
ATOM   6568  H   THR A 452       9.743   1.227   4.388  1.00  1.24           H  
ATOM   6569  HA  THR A 452      12.000   2.771   5.383  1.00  1.24           H  
ATOM   6570  HB  THR A 452      11.245   2.060   7.608  1.00  1.24           H  
ATOM   6571  HG1 THR A 452      10.712  -0.094   7.239  1.00  1.24           H  
ATOM   6572 1HG2 THR A 452       8.915   2.869   7.499  1.00  1.24           H  
ATOM   6573 2HG2 THR A 452       9.978   3.847   6.457  1.00  1.24           H  
ATOM   6574 3HG2 THR A 452       8.911   2.619   5.737  1.00  1.24           H  
ATOM   6575  N   TYR A 453      13.491   0.901   6.457  1.00  1.43           N  
ATOM   6576  CA  TYR A 453      14.562  -0.062   6.595  1.00  1.43           C  
ATOM   6577  C   TYR A 453      14.107  -1.362   7.189  1.00  1.43           C  
ATOM   6578  O   TYR A 453      13.194  -1.403   8.012  1.00  1.43           O  
ATOM   6579  CB  TYR A 453      15.646   0.459   7.509  1.00  1.43           C  
ATOM   6580  CG  TYR A 453      16.411   1.567   7.001  1.00  1.43           C  
ATOM   6581  CD1 TYR A 453      16.312   2.789   7.605  1.00  1.43           C  
ATOM   6582  CD2 TYR A 453      17.225   1.389   5.938  1.00  1.43           C  
ATOM   6583  CE1 TYR A 453      17.058   3.812   7.148  1.00  1.43           C  
ATOM   6584  CE2 TYR A 453      17.966   2.429   5.471  1.00  1.43           C  
ATOM   6585  CZ  TYR A 453      17.892   3.631   6.085  1.00  1.43           C  
ATOM   6586  OH  TYR A 453      18.678   4.670   5.652  1.00  1.43           O  
ATOM   6587  H   TYR A 453      13.500   1.736   7.025  1.00  1.43           H  
ATOM   6588  HA  TYR A 453      14.976  -0.265   5.613  1.00  1.43           H  
ATOM   6589 1HB  TYR A 453      15.204   0.764   8.421  1.00  1.43           H  
ATOM   6590 2HB  TYR A 453      16.340  -0.346   7.740  1.00  1.43           H  
ATOM   6591  HD1 TYR A 453      15.657   2.933   8.455  1.00  1.43           H  
ATOM   6592  HD2 TYR A 453      17.295   0.415   5.473  1.00  1.43           H  
ATOM   6593  HE1 TYR A 453      17.004   4.758   7.620  1.00  1.43           H  
ATOM   6594  HE2 TYR A 453      18.630   2.295   4.633  1.00  1.43           H  
ATOM   6595  HH  TYR A 453      18.892   5.257   6.421  1.00  1.43           H  
ATOM   6596  N   ALA A 454      14.765  -2.433   6.763  1.00  1.70           N  
ATOM   6597  CA  ALA A 454      14.558  -3.742   7.353  1.00  1.70           C  
ATOM   6598  C   ALA A 454      14.979  -3.736   8.829  1.00  1.70           C  
ATOM   6599  O   ALA A 454      14.411  -4.449   9.649  1.00  1.70           O  
ATOM   6600  CB  ALA A 454      15.344  -4.794   6.575  1.00  1.70           C  
ATOM   6601  H   ALA A 454      15.457  -2.319   6.033  1.00  1.70           H  
ATOM   6602  HA  ALA A 454      13.494  -3.975   7.304  1.00  1.70           H  
ATOM   6603 1HB  ALA A 454      15.165  -5.773   7.005  1.00  1.70           H  
ATOM   6604 2HB  ALA A 454      15.023  -4.792   5.537  1.00  1.70           H  
ATOM   6605 3HB  ALA A 454      16.413  -4.566   6.620  1.00  1.70           H  
ATOM   6606  N   PHE A 455      16.053  -2.984   9.130  1.00  2.03           N  
ATOM   6607  CA  PHE A 455      16.722  -2.776  10.446  1.00  2.03           C  
ATOM   6608  C   PHE A 455      17.339  -4.014  11.130  1.00  2.03           C  
ATOM   6609  O   PHE A 455      18.418  -3.901  11.711  1.00  2.03           O  
ATOM   6610  CB  PHE A 455      15.768  -2.158  11.470  1.00  2.03           C  
ATOM   6611  CG  PHE A 455      15.336  -0.733  11.230  1.00  2.03           C  
ATOM   6612  CD1 PHE A 455      14.023  -0.448  10.925  1.00  2.03           C  
ATOM   6613  CD2 PHE A 455      16.232   0.326  11.346  1.00  2.03           C  
ATOM   6614  CE1 PHE A 455      13.600   0.857  10.742  1.00  2.03           C  
ATOM   6615  CE2 PHE A 455      15.813   1.633  11.169  1.00  2.03           C  
ATOM   6616  CZ  PHE A 455      14.496   1.898  10.868  1.00  2.03           C  
ATOM   6617  H   PHE A 455      16.433  -2.462   8.357  1.00  2.03           H  
ATOM   6618  HA  PHE A 455      17.529  -2.061  10.281  1.00  2.03           H  
ATOM   6619 1HB  PHE A 455      14.869  -2.769  11.534  1.00  2.03           H  
ATOM   6620 2HB  PHE A 455      16.241  -2.202  12.448  1.00  2.03           H  
ATOM   6621  HD1 PHE A 455      13.310  -1.270  10.830  1.00  2.03           H  
ATOM   6622  HD2 PHE A 455      17.272   0.120  11.587  1.00  2.03           H  
ATOM   6623  HE1 PHE A 455      12.558   1.059  10.502  1.00  2.03           H  
ATOM   6624  HE2 PHE A 455      16.517   2.454  11.268  1.00  2.03           H  
ATOM   6625  HZ  PHE A 455      14.164   2.924  10.728  1.00  2.03           H  
ATOM   6626  N   GLN A 456      16.701  -5.170  10.938  1.00  2.40           N  
ATOM   6627  CA  GLN A 456      17.028  -6.500  11.447  1.00  2.40           C  
ATOM   6628  C   GLN A 456      17.894  -6.480  12.695  1.00  2.40           C  
ATOM   6629  O   GLN A 456      18.843  -7.259  12.795  1.00  2.40           O  
ATOM   6630  OXT GLN A 456      17.413  -5.985  13.713  1.00  2.40           O  
ATOM   6631  CB  GLN A 456      17.673  -7.350  10.350  1.00  2.40           C  
ATOM   6632  CG  GLN A 456      16.729  -7.622   9.191  1.00  2.40           C  
ATOM   6633  CD  GLN A 456      17.349  -8.453   8.090  1.00  2.40           C  
ATOM   6634  OE1 GLN A 456      18.520  -8.828   8.156  1.00  2.40           O  
ATOM   6635  NE2 GLN A 456      16.564  -8.748   7.059  1.00  2.40           N  
ATOM   6636  H   GLN A 456      15.830  -5.095  10.439  1.00  2.40           H  
ATOM   6637  HA  GLN A 456      16.090  -6.982  11.717  1.00  2.40           H  
ATOM   6638 1HB  GLN A 456      18.565  -6.890   9.978  1.00  2.40           H  
ATOM   6639 2HB  GLN A 456      17.961  -8.314  10.769  1.00  2.40           H  
ATOM   6640 1HG  GLN A 456      15.849  -8.146   9.564  1.00  2.40           H  
ATOM   6641 2HG  GLN A 456      16.438  -6.664   8.773  1.00  2.40           H  
ATOM   6642 1HE2 GLN A 456      16.923  -9.293   6.299  1.00  2.40           H  
ATOM   6643 2HE2 GLN A 456      15.616  -8.432   7.043  1.00  2.40           H  
ENDMDL

REMARK ID 322980 DOMAINID 318735 MODEL 3 2022-06-04_00000144_1_19
MODEL     3
ATOM      1  N   SER A   1       2.143   2.406   0.353  1.00 14.46           N  
ATOM      2  CA  SER A   1       3.549   2.020   0.352  1.00 14.46           C  
ATOM      3  C   SER A   1       4.401   3.081   1.038  1.00 14.46           C  
ATOM      4  O   SER A   1       5.129   3.832   0.385  1.00 14.46           O  
ATOM      5  CB  SER A   1       4.030   1.801  -1.066  1.00 14.46           C  
ATOM      6  OG  SER A   1       3.359   0.731  -1.667  1.00 14.46           O  
ATOM      7 1H   SER A   1       1.571   1.611   0.600  1.00 14.46           H  
ATOM      8 2H   SER A   1       2.000   3.148   1.023  1.00 14.46           H  
ATOM      9 3H   SER A   1       1.886   2.732  -0.567  1.00 14.46           H  
ATOM     10  HA  SER A   1       3.652   1.086   0.907  1.00 14.46           H  
ATOM     11 1HB  SER A   1       3.872   2.709  -1.645  1.00 14.46           H  
ATOM     12 2HB  SER A   1       5.098   1.601  -1.055  1.00 14.46           H  
ATOM     13  HG  SER A   1       2.429   0.970  -1.667  1.00 14.46           H  
ATOM     14  N   SER A   2       4.342   3.126   2.371  1.00 14.30           N  
ATOM     15  CA  SER A   2       5.088   4.126   3.148  1.00 14.30           C  
ATOM     16  C   SER A   2       6.609   4.022   2.984  1.00 14.30           C  
ATOM     17  O   SER A   2       7.332   5.004   3.144  1.00 14.30           O  
ATOM     18  CB  SER A   2       4.728   3.997   4.611  1.00 14.30           C  
ATOM     19  OG  SER A   2       5.163   2.766   5.125  1.00 14.30           O  
ATOM     20  H   SER A   2       3.760   2.471   2.876  1.00 14.30           H  
ATOM     21  HA  SER A   2       4.772   5.112   2.811  1.00 14.30           H  
ATOM     22 1HB  SER A   2       5.189   4.811   5.170  1.00 14.30           H  
ATOM     23 2HB  SER A   2       3.650   4.086   4.733  1.00 14.30           H  
ATOM     24  HG  SER A   2       4.912   2.762   6.053  1.00 14.30           H  
ATOM     25  N   GLY A   3       7.088   2.851   2.575  1.00 14.09           N  
ATOM     26  CA  GLY A   3       8.509   2.613   2.361  1.00 14.09           C  
ATOM     27  C   GLY A   3       9.068   3.405   1.176  1.00 14.09           C  
ATOM     28  O   GLY A   3      10.283   3.480   0.995  1.00 14.09           O  
ATOM     29  H   GLY A   3       6.439   2.091   2.449  1.00 14.09           H  
ATOM     30 1HA  GLY A   3       9.056   2.876   3.266  1.00 14.09           H  
ATOM     31 2HA  GLY A   3       8.672   1.549   2.193  1.00 14.09           H  
ATOM     32  N   LEU A   4       8.184   3.978   0.355  1.00 13.85           N  
ATOM     33  CA  LEU A   4       8.602   4.765  -0.790  1.00 13.85           C  
ATOM     34  C   LEU A   4       8.558   6.266  -0.508  1.00 13.85           C  
ATOM     35  O   LEU A   4       8.793   7.074  -1.409  1.00 13.85           O  
ATOM     36  CB  LEU A   4       7.707   4.445  -1.981  1.00 13.85           C  
ATOM     37  CG  LEU A   4       7.728   2.986  -2.420  1.00 13.85           C  
ATOM     38  CD1 LEU A   4       6.759   2.796  -3.569  1.00 13.85           C  
ATOM     39  CD2 LEU A   4       9.144   2.599  -2.810  1.00 13.85           C  
ATOM     40  H   LEU A   4       7.184   3.884   0.530  1.00 13.85           H  
ATOM     41  HA  LEU A   4       9.627   4.496  -1.038  1.00 13.85           H  
ATOM     42 1HB  LEU A   4       6.679   4.700  -1.713  1.00 13.85           H  
ATOM     43 2HB  LEU A   4       8.009   5.060  -2.826  1.00 13.85           H  
ATOM     44  HG  LEU A   4       7.397   2.356  -1.595  1.00 13.85           H  
ATOM     45 1HD1 LEU A   4       6.759   1.751  -3.876  1.00 13.85           H  
ATOM     46 2HD1 LEU A   4       5.759   3.080  -3.252  1.00 13.85           H  
ATOM     47 3HD1 LEU A   4       7.063   3.421  -4.406  1.00 13.85           H  
ATOM     48 1HD2 LEU A   4       9.165   1.553  -3.117  1.00 13.85           H  
ATOM     49 2HD2 LEU A   4       9.478   3.226  -3.637  1.00 13.85           H  
ATOM     50 3HD2 LEU A   4       9.809   2.740  -1.955  1.00 13.85           H  
ATOM     51  N   VAL A   5       8.245   6.652   0.729  1.00 13.56           N  
ATOM     52  CA  VAL A   5       8.145   8.064   1.061  1.00 13.56           C  
ATOM     53  C   VAL A   5       9.528   8.696   1.323  1.00 13.56           C  
ATOM     54  O   VAL A   5      10.252   8.230   2.198  1.00 13.56           O  
ATOM     55  CB  VAL A   5       7.234   8.218   2.292  1.00 13.56           C  
ATOM     56  CG1 VAL A   5       7.168   9.642   2.754  1.00 13.56           C  
ATOM     57  CG2 VAL A   5       5.859   7.738   1.917  1.00 13.56           C  
ATOM     58  H   VAL A   5       8.056   5.962   1.459  1.00 13.56           H  
ATOM     59  HA  VAL A   5       7.640   8.532   0.228  1.00 13.56           H  
ATOM     60  HB  VAL A   5       7.629   7.612   3.108  1.00 13.56           H  
ATOM     61 1HG1 VAL A   5       6.518   9.710   3.625  1.00 13.56           H  
ATOM     62 2HG1 VAL A   5       8.144   9.948   3.017  1.00 13.56           H  
ATOM     63 3HG1 VAL A   5       6.778  10.275   1.962  1.00 13.56           H  
ATOM     64 1HG2 VAL A   5       5.196   7.813   2.778  1.00 13.56           H  
ATOM     65 2HG2 VAL A   5       5.471   8.348   1.102  1.00 13.56           H  
ATOM     66 3HG2 VAL A   5       5.922   6.703   1.590  1.00 13.56           H  
ATOM     67  N   PRO A   6       9.921   9.773   0.590  1.00 13.24           N  
ATOM     68  CA  PRO A   6      11.206  10.472   0.693  1.00 13.24           C  
ATOM     69  C   PRO A   6      11.362  11.247   2.000  1.00 13.24           C  
ATOM     70  O   PRO A   6      12.446  11.706   2.347  1.00 13.24           O  
ATOM     71  CB  PRO A   6      11.170  11.420  -0.513  1.00 13.24           C  
ATOM     72  CG  PRO A   6       9.704  11.659  -0.778  1.00 13.24           C  
ATOM     73  CD  PRO A   6       9.015  10.360  -0.427  1.00 13.24           C  
ATOM     74  HA  PRO A   6      12.017   9.738   0.586  1.00 13.24           H  
ATOM     75 1HB  PRO A   6      11.715  12.345  -0.279  1.00 13.24           H  
ATOM     76 2HB  PRO A   6      11.682  10.953  -1.369  1.00 13.24           H  
ATOM     77 1HG  PRO A   6       9.344  12.501  -0.167  1.00 13.24           H  
ATOM     78 2HG  PRO A   6       9.552  11.946  -1.829  1.00 13.24           H  
ATOM     79 1HD  PRO A   6       8.037  10.620  -0.008  1.00 13.24           H  
ATOM     80 2HD  PRO A   6       8.941   9.704  -1.312  1.00 13.24           H  
ATOM     81  N   ARG A   7      10.240  11.473   2.672  1.00 12.89           N  
ATOM     82  CA  ARG A   7      10.064  12.154   3.966  1.00 12.89           C  
ATOM     83  C   ARG A   7      10.359  13.655   3.967  1.00 12.89           C  
ATOM     84  O   ARG A   7       9.627  14.426   4.579  1.00 12.89           O  
ATOM     85  CB  ARG A   7      10.926  11.485   5.030  1.00 12.89           C  
ATOM     86  CG  ARG A   7      10.612  10.010   5.234  1.00 12.89           C  
ATOM     87  CD  ARG A   7       9.300   9.772   5.873  1.00 12.89           C  
ATOM     88  NE  ARG A   7       8.997   8.357   5.909  1.00 12.89           N  
ATOM     89  CZ  ARG A   7       7.914   7.818   6.489  1.00 12.89           C  
ATOM     90  NH1 ARG A   7       7.046   8.587   7.110  1.00 12.89           N  
ATOM     91  NH2 ARG A   7       7.726   6.512   6.435  1.00 12.89           N  
ATOM     92  H   ARG A   7       9.402  11.096   2.265  1.00 12.89           H  
ATOM     93  HA  ARG A   7       9.023  12.023   4.263  1.00 12.89           H  
ATOM     94 1HB  ARG A   7      11.982  11.583   4.792  1.00 12.89           H  
ATOM     95 2HB  ARG A   7      10.762  11.988   5.980  1.00 12.89           H  
ATOM     96 1HG  ARG A   7      10.612   9.506   4.278  1.00 12.89           H  
ATOM     97 2HG  ARG A   7      11.381   9.568   5.866  1.00 12.89           H  
ATOM     98 1HD  ARG A   7       9.313  10.139   6.893  1.00 12.89           H  
ATOM     99 2HD  ARG A   7       8.518  10.281   5.323  1.00 12.89           H  
ATOM    100  HE  ARG A   7       9.636   7.727   5.432  1.00 12.89           H  
ATOM    101 1HH1 ARG A   7       7.192   9.588   7.147  1.00 12.89           H  
ATOM    102 2HH1 ARG A   7       6.233   8.182   7.549  1.00 12.89           H  
ATOM    103 1HH2 ARG A   7       8.393   5.925   5.943  1.00 12.89           H  
ATOM    104 2HH2 ARG A   7       6.917   6.100   6.870  1.00 12.89           H  
ATOM    105  N   GLY A   8      11.336  14.100   3.185  1.00 12.48           N  
ATOM    106  CA  GLY A   8      11.677  15.521   3.103  1.00 12.48           C  
ATOM    107  C   GLY A   8      10.471  16.361   2.686  1.00 12.48           C  
ATOM    108  O   GLY A   8      10.262  17.477   3.169  1.00 12.48           O  
ATOM    109  H   GLY A   8      11.905  13.409   2.709  1.00 12.48           H  
ATOM    110 1HA  GLY A   8      12.068  15.858   4.059  1.00 12.48           H  
ATOM    111 2HA  GLY A   8      12.477  15.650   2.376  1.00 12.48           H  
ATOM    112  N   SER A   9       9.626  15.767   1.846  1.00 12.01           N  
ATOM    113  CA  SER A   9       8.418  16.383   1.314  1.00 12.01           C  
ATOM    114  C   SER A   9       7.372  16.709   2.386  1.00 12.01           C  
ATOM    115  O   SER A   9       6.446  17.482   2.133  1.00 12.01           O  
ATOM    116  CB  SER A   9       7.813  15.463   0.269  1.00 12.01           C  
ATOM    117  OG  SER A   9       7.351  14.278   0.854  1.00 12.01           O  
ATOM    118  H   SER A   9       9.866  14.838   1.536  1.00 12.01           H  
ATOM    119  HA  SER A   9       8.703  17.317   0.828  1.00 12.01           H  
ATOM    120 1HB  SER A   9       6.988  15.970  -0.229  1.00 12.01           H  
ATOM    121 2HB  SER A   9       8.561  15.229  -0.486  1.00 12.01           H  
ATOM    122  HG  SER A   9       6.660  14.544   1.473  1.00 12.01           H  
ATOM    123  N   HIS A  10       7.507  16.110   3.571  1.00 11.47           N  
ATOM    124  CA  HIS A  10       6.576  16.321   4.665  1.00 11.47           C  
ATOM    125  C   HIS A  10       7.146  17.177   5.797  1.00 11.47           C  
ATOM    126  O   HIS A  10       6.481  17.378   6.811  1.00 11.47           O  
ATOM    127  CB  HIS A  10       6.148  14.965   5.232  1.00 11.47           C  
ATOM    128  CG  HIS A  10       5.382  14.134   4.249  1.00 11.47           C  
ATOM    129  ND1 HIS A  10       4.086  14.427   3.888  1.00 11.47           N  
ATOM    130  CD2 HIS A  10       5.730  13.034   3.539  1.00 11.47           C  
ATOM    131  CE1 HIS A  10       3.665  13.542   3.004  1.00 11.47           C  
ATOM    132  NE2 HIS A  10       4.639  12.686   2.772  1.00 11.47           N  
ATOM    133  H   HIS A  10       8.300  15.494   3.740  1.00 11.47           H  
ATOM    134  HA  HIS A  10       5.688  16.826   4.288  1.00 11.47           H  
ATOM    135 1HB  HIS A  10       7.040  14.407   5.537  1.00 11.47           H  
ATOM    136 2HB  HIS A  10       5.534  15.113   6.120  1.00 11.47           H  
ATOM    137  HD2 HIS A  10       6.693  12.528   3.568  1.00 11.47           H  
ATOM    138  HE1 HIS A  10       2.679  13.525   2.541  1.00 11.47           H  
ATOM    139  HE2 HIS A  10       4.578  11.910   2.128  1.00 11.47           H  
ATOM    140  N   MET A  11       8.358  17.722   5.637  1.00 10.89           N  
ATOM    141  CA  MET A  11       8.937  18.508   6.734  1.00 10.89           C  
ATOM    142  C   MET A  11       8.179  19.817   6.952  1.00 10.89           C  
ATOM    143  O   MET A  11       8.128  20.365   8.058  1.00 10.89           O  
ATOM    144  CB  MET A  11      10.410  18.812   6.465  1.00 10.89           C  
ATOM    145  CG  MET A  11      11.325  17.595   6.454  1.00 10.89           C  
ATOM    146  SD  MET A  11      11.332  16.672   7.986  1.00 10.89           S  
ATOM    147  CE  MET A  11      10.220  15.369   7.519  1.00 10.89           C  
ATOM    148  H   MET A  11       8.897  17.573   4.781  1.00 10.89           H  
ATOM    149  HA  MET A  11       8.861  17.922   7.653  1.00 10.89           H  
ATOM    150 1HB  MET A  11      10.502  19.290   5.490  1.00 10.89           H  
ATOM    151 2HB  MET A  11      10.781  19.511   7.212  1.00 10.89           H  
ATOM    152 1HG  MET A  11      10.961  16.933   5.684  1.00 10.89           H  
ATOM    153 2HG  MET A  11      12.345  17.886   6.209  1.00 10.89           H  
ATOM    154 1HE  MET A  11      10.080  14.702   8.354  1.00 10.89           H  
ATOM    155 2HE  MET A  11       9.261  15.786   7.237  1.00 10.89           H  
ATOM    156 3HE  MET A  11      10.641  14.829   6.693  1.00 10.89           H  
ATOM    157  N   ASP A  12       7.567  20.327   5.889  1.00 10.28           N  
ATOM    158  CA  ASP A  12       6.848  21.590   5.950  1.00 10.28           C  
ATOM    159  C   ASP A  12       5.469  21.387   6.560  1.00 10.28           C  
ATOM    160  O   ASP A  12       4.455  21.407   5.862  1.00 10.28           O  
ATOM    161  CB  ASP A  12       6.711  22.205   4.549  1.00 10.28           C  
ATOM    162  CG  ASP A  12       6.151  23.654   4.540  1.00 10.28           C  
ATOM    163  OD1 ASP A  12       6.185  24.304   5.561  1.00 10.28           O  
ATOM    164  OD2 ASP A  12       5.705  24.086   3.500  1.00 10.28           O  
ATOM    165  H   ASP A  12       7.615  19.825   5.016  1.00 10.28           H  
ATOM    166  HA  ASP A  12       7.404  22.280   6.584  1.00 10.28           H  
ATOM    167 1HB  ASP A  12       7.685  22.208   4.060  1.00 10.28           H  
ATOM    168 2HB  ASP A  12       6.050  21.578   3.948  1.00 10.28           H  
ATOM    169  N   ALA A  13       5.439  21.215   7.878  1.00  9.66           N  
ATOM    170  CA  ALA A  13       4.189  20.967   8.587  1.00  9.66           C  
ATOM    171  C   ALA A  13       3.987  21.929   9.771  1.00  9.66           C  
ATOM    172  O   ALA A  13       3.846  21.479  10.902  1.00  9.66           O  
ATOM    173  CB  ALA A  13       4.171  19.528   9.098  1.00  9.66           C  
ATOM    174  H   ALA A  13       6.338  21.196   8.361  1.00  9.66           H  
ATOM    175  HA  ALA A  13       3.365  21.091   7.888  1.00  9.66           H  
ATOM    176 1HB  ALA A  13       3.227  19.324   9.604  1.00  9.66           H  
ATOM    177 2HB  ALA A  13       4.291  18.838   8.258  1.00  9.66           H  
ATOM    178 3HB  ALA A  13       4.994  19.389   9.799  1.00  9.66           H  
ATOM    179  N   PRO A  14       3.863  23.248   9.537  1.00  9.05           N  
ATOM    180  CA  PRO A  14       3.740  24.284  10.545  1.00  9.05           C  
ATOM    181  C   PRO A  14       2.380  24.139  11.160  1.00  9.05           C  
ATOM    182  O   PRO A  14       1.573  23.349  10.659  1.00  9.05           O  
ATOM    183  CB  PRO A  14       3.874  25.575   9.741  1.00  9.05           C  
ATOM    184  CG  PRO A  14       3.365  25.208   8.361  1.00  9.05           C  
ATOM    185  CD  PRO A  14       3.815  23.779   8.150  1.00  9.05           C  
ATOM    186  HA  PRO A  14       4.534  24.178  11.301  1.00  9.05           H  
ATOM    187 1HB  PRO A  14       3.286  26.375  10.218  1.00  9.05           H  
ATOM    188 2HB  PRO A  14       4.922  25.906   9.736  1.00  9.05           H  
ATOM    189 1HG  PRO A  14       2.274  25.318   8.316  1.00  9.05           H  
ATOM    190 2HG  PRO A  14       3.786  25.888   7.602  1.00  9.05           H  
ATOM    191 1HD  PRO A  14       3.089  23.252   7.522  1.00  9.05           H  
ATOM    192 2HD  PRO A  14       4.816  23.810   7.699  1.00  9.05           H  
ATOM    193  N   ALA A  15       2.091  24.878  12.229  1.00  8.45           N  
ATOM    194  CA  ALA A  15       0.774  24.745  12.849  1.00  8.45           C  
ATOM    195  C   ALA A  15       0.668  23.371  13.486  1.00  8.45           C  
ATOM    196  O   ALA A  15       0.877  23.231  14.685  1.00  8.45           O  
ATOM    197  CB  ALA A  15      -0.383  25.003  11.878  1.00  8.45           C  
ATOM    198  H   ALA A  15       2.782  25.523  12.627  1.00  8.45           H  
ATOM    199  HA  ALA A  15       0.712  25.488  13.646  1.00  8.45           H  
ATOM    200 1HB  ALA A  15      -1.319  24.926  12.431  1.00  8.45           H  
ATOM    201 2HB  ALA A  15      -0.284  26.010  11.477  1.00  8.45           H  
ATOM    202 3HB  ALA A  15      -0.431  24.313  11.057  1.00  8.45           H  
ATOM    203  N   LEU A  16       0.300  22.367  12.725  1.00  7.87           N  
ATOM    204  CA  LEU A  16       0.080  21.049  13.292  1.00  7.87           C  
ATOM    205  C   LEU A  16       1.324  20.540  14.043  1.00  7.87           C  
ATOM    206  O   LEU A  16       1.202  19.959  15.128  1.00  7.87           O  
ATOM    207  CB  LEU A  16      -0.215  20.065  12.168  1.00  7.87           C  
ATOM    208  CG  LEU A  16      -1.489  20.286  11.378  1.00  7.87           C  
ATOM    209  CD1 LEU A  16      -1.522  19.280  10.235  1.00  7.87           C  
ATOM    210  CD2 LEU A  16      -2.674  20.147  12.277  1.00  7.87           C  
ATOM    211  H   LEU A  16       0.218  22.531  11.727  1.00  7.87           H  
ATOM    212  HA  LEU A  16      -0.761  21.098  13.982  1.00  7.87           H  
ATOM    213 1HB  LEU A  16       0.629  20.054  11.475  1.00  7.87           H  
ATOM    214 2HB  LEU A  16      -0.306  19.089  12.618  1.00  7.87           H  
ATOM    215  HG  LEU A  16      -1.481  21.288  10.948  1.00  7.87           H  
ATOM    216 1HD1 LEU A  16      -2.422  19.428   9.641  1.00  7.87           H  
ATOM    217 2HD1 LEU A  16      -0.642  19.425   9.606  1.00  7.87           H  
ATOM    218 3HD1 LEU A  16      -1.514  18.268  10.642  1.00  7.87           H  
ATOM    219 1HD2 LEU A  16      -3.588  20.307  11.706  1.00  7.87           H  
ATOM    220 2HD2 LEU A  16      -2.679  19.144  12.699  1.00  7.87           H  
ATOM    221 3HD2 LEU A  16      -2.608  20.885  13.075  1.00  7.87           H  
ATOM    222  N   ALA A  17       2.541  20.834  13.548  1.00  7.32           N  
ATOM    223  CA  ALA A  17       3.741  20.373  14.249  1.00  7.32           C  
ATOM    224  C   ALA A  17       4.073  21.232  15.461  1.00  7.32           C  
ATOM    225  O   ALA A  17       4.986  20.899  16.215  1.00  7.32           O  
ATOM    226  CB  ALA A  17       4.950  20.384  13.337  1.00  7.32           C  
ATOM    227  H   ALA A  17       2.663  21.321  12.656  1.00  7.32           H  
ATOM    228  HA  ALA A  17       3.553  19.357  14.589  1.00  7.32           H  
ATOM    229 1HB  ALA A  17       5.816  20.005  13.877  1.00  7.32           H  
ATOM    230 2HB  ALA A  17       4.769  19.757  12.471  1.00  7.32           H  
ATOM    231 3HB  ALA A  17       5.142  21.404  13.014  1.00  7.32           H  
ATOM    232  N   GLU A  18       3.357  22.342  15.645  1.00  6.67           N  
ATOM    233  CA  GLU A  18       3.603  23.244  16.756  1.00  6.67           C  
ATOM    234  C   GLU A  18       2.589  22.917  17.848  1.00  6.67           C  
ATOM    235  O   GLU A  18       2.843  23.096  19.040  1.00  6.67           O  
ATOM    236  CB  GLU A  18       3.433  24.696  16.294  1.00  6.67           C  
ATOM    237  CG  GLU A  18       4.365  25.109  15.146  1.00  6.67           C  
ATOM    238  CD  GLU A  18       4.145  26.538  14.685  1.00  6.67           C  
ATOM    239  OE1 GLU A  18       4.194  27.428  15.499  1.00  6.67           O  
ATOM    240  OE2 GLU A  18       3.870  26.722  13.512  1.00  6.67           O  
ATOM    241  H   GLU A  18       2.596  22.565  15.015  1.00  6.67           H  
ATOM    242  HA  GLU A  18       4.609  23.087  17.141  1.00  6.67           H  
ATOM    243 1HB  GLU A  18       2.406  24.859  15.971  1.00  6.67           H  
ATOM    244 2HB  GLU A  18       3.619  25.366  17.132  1.00  6.67           H  
ATOM    245 1HG  GLU A  18       5.398  24.998  15.472  1.00  6.67           H  
ATOM    246 2HG  GLU A  18       4.204  24.430  14.306  1.00  6.67           H  
ATOM    247  N   VAL A  19       1.434  22.406  17.416  1.00  5.83           N  
ATOM    248  CA  VAL A  19       0.341  22.039  18.303  1.00  5.83           C  
ATOM    249  C   VAL A  19       0.598  20.697  18.977  1.00  5.83           C  
ATOM    250  O   VAL A  19       0.434  20.559  20.186  1.00  5.83           O  
ATOM    251  CB  VAL A  19      -0.989  21.981  17.544  1.00  5.83           C  
ATOM    252  CG1 VAL A  19      -2.011  21.475  18.458  1.00  5.83           C  
ATOM    253  CG2 VAL A  19      -1.380  23.364  17.062  1.00  5.83           C  
ATOM    254  H   VAL A  19       1.294  22.325  16.411  1.00  5.83           H  
ATOM    255  HA  VAL A  19       0.256  22.803  19.077  1.00  5.83           H  
ATOM    256  HB  VAL A  19      -0.901  21.299  16.694  1.00  5.83           H  
ATOM    257 1HG1 VAL A  19      -2.978  21.424  17.986  1.00  5.83           H  
ATOM    258 2HG1 VAL A  19      -1.709  20.496  18.796  1.00  5.83           H  
ATOM    259 3HG1 VAL A  19      -2.061  22.153  19.285  1.00  5.83           H  
ATOM    260 1HG2 VAL A  19      -2.332  23.307  16.535  1.00  5.83           H  
ATOM    261 2HG2 VAL A  19      -1.478  24.027  17.922  1.00  5.83           H  
ATOM    262 3HG2 VAL A  19      -0.630  23.754  16.403  1.00  5.83           H  
ATOM    263  N   LEU A  20       1.050  19.720  18.190  1.00  4.80           N  
ATOM    264  CA  LEU A  20       1.351  18.375  18.680  1.00  4.80           C  
ATOM    265  C   LEU A  20       2.715  18.280  19.357  1.00  4.80           C  
ATOM    266  O   LEU A  20       3.062  17.257  19.955  1.00  4.80           O  
ATOM    267  CB  LEU A  20       1.351  17.402  17.509  1.00  4.80           C  
ATOM    268  CG  LEU A  20       0.039  17.143  16.831  1.00  4.80           C  
ATOM    269  CD1 LEU A  20       0.290  16.316  15.558  1.00  4.80           C  
ATOM    270  CD2 LEU A  20      -0.851  16.376  17.819  1.00  4.80           C  
ATOM    271  H   LEU A  20       1.161  19.899  17.191  1.00  4.80           H  
ATOM    272  HA  LEU A  20       0.579  18.092  19.396  1.00  4.80           H  
ATOM    273 1HB  LEU A  20       2.048  17.773  16.750  1.00  4.80           H  
ATOM    274 2HB  LEU A  20       1.709  16.462  17.868  1.00  4.80           H  
ATOM    275  HG  LEU A  20      -0.436  18.085  16.543  1.00  4.80           H  
ATOM    276 1HD1 LEU A  20      -0.654  16.114  15.058  1.00  4.80           H  
ATOM    277 2HD1 LEU A  20       0.938  16.887  14.887  1.00  4.80           H  
ATOM    278 3HD1 LEU A  20       0.774  15.375  15.817  1.00  4.80           H  
ATOM    279 1HD2 LEU A  20      -1.803  16.147  17.368  1.00  4.80           H  
ATOM    280 2HD2 LEU A  20      -0.357  15.443  18.095  1.00  4.80           H  
ATOM    281 3HD2 LEU A  20      -1.005  16.980  18.712  1.00  4.80           H  
ATOM    282  N   ALA A  21       3.478  19.364  19.280  1.00  3.71           N  
ATOM    283  CA  ALA A  21       4.831  19.444  19.810  1.00  3.71           C  
ATOM    284  C   ALA A  21       5.005  19.034  21.284  1.00  3.71           C  
ATOM    285  O   ALA A  21       6.028  18.423  21.591  1.00  3.71           O  
ATOM    286  CB  ALA A  21       5.372  20.854  19.641  1.00  3.71           C  
ATOM    287  H   ALA A  21       3.106  20.172  18.798  1.00  3.71           H  
ATOM    288  HA  ALA A  21       5.447  18.774  19.211  1.00  3.71           H  
ATOM    289 1HB  ALA A  21       6.408  20.880  19.977  1.00  3.71           H  
ATOM    290 2HB  ALA A  21       5.329  21.134  18.602  1.00  3.71           H  
ATOM    291 3HB  ALA A  21       4.800  21.568  20.214  1.00  3.71           H  
ATOM    292  N   PRO A  22       4.093  19.347  22.238  1.00  2.74           N  
ATOM    293  CA  PRO A  22       4.245  19.012  23.639  1.00  2.74           C  
ATOM    294  C   PRO A  22       4.422  17.530  23.952  1.00  2.74           C  
ATOM    295  O   PRO A  22       4.880  17.205  25.052  1.00  2.74           O  
ATOM    296  CB  PRO A  22       2.934  19.520  24.248  1.00  2.74           C  
ATOM    297  CG  PRO A  22       2.475  20.604  23.322  1.00  2.74           C  
ATOM    298  CD  PRO A  22       2.854  20.117  21.968  1.00  2.74           C  
ATOM    299  HA  PRO A  22       5.096  19.582  24.039  1.00  2.74           H  
ATOM    300 1HB  PRO A  22       2.218  18.690  24.316  1.00  2.74           H  
ATOM    301 2HB  PRO A  22       3.110  19.873  25.275  1.00  2.74           H  
ATOM    302 1HG  PRO A  22       1.386  20.750  23.415  1.00  2.74           H  
ATOM    303 2HG  PRO A  22       2.949  21.562  23.577  1.00  2.74           H  
ATOM    304 1HD  PRO A  22       2.052  19.452  21.648  1.00  2.74           H  
ATOM    305 2HD  PRO A  22       2.990  20.970  21.305  1.00  2.74           H  
ATOM    306  N   THR A  23       3.987  16.606  23.082  1.00  1.98           N  
ATOM    307  CA  THR A  23       4.214  15.212  23.464  1.00  1.98           C  
ATOM    308  C   THR A  23       4.430  14.229  22.320  1.00  1.98           C  
ATOM    309  O   THR A  23       3.649  14.192  21.362  1.00  1.98           O  
ATOM    310  CB  THR A  23       3.111  14.688  24.380  1.00  1.98           C  
ATOM    311  OG1 THR A  23       2.998  15.533  25.533  1.00  1.98           O  
ATOM    312  CG2 THR A  23       3.475  13.308  24.841  1.00  1.98           C  
ATOM    313  H   THR A  23       3.605  16.848  22.164  1.00  1.98           H  
ATOM    314  HA  THR A  23       5.128  15.191  24.051  1.00  1.98           H  
ATOM    315  HB  THR A  23       2.171  14.662  23.864  1.00  1.98           H  
ATOM    316  HG1 THR A  23       3.856  15.983  25.676  1.00  1.98           H  
ATOM    317 1HG2 THR A  23       2.729  12.951  25.494  1.00  1.98           H  
ATOM    318 2HG2 THR A  23       3.554  12.630  24.004  1.00  1.98           H  
ATOM    319 3HG2 THR A  23       4.428  13.346  25.368  1.00  1.98           H  
ATOM    320  N   VAL A  24       5.457  13.388  22.463  1.00  1.46           N  
ATOM    321  CA  VAL A  24       5.736  12.328  21.516  1.00  1.46           C  
ATOM    322  C   VAL A  24       5.922  10.967  22.226  1.00  1.46           C  
ATOM    323  O   VAL A  24       6.677  10.909  23.195  1.00  1.46           O  
ATOM    324  CB  VAL A  24       7.036  12.634  20.765  1.00  1.46           C  
ATOM    325  CG1 VAL A  24       7.282  11.569  19.830  1.00  1.46           C  
ATOM    326  CG2 VAL A  24       6.944  13.940  20.045  1.00  1.46           C  
ATOM    327  H   VAL A  24       6.067  13.516  23.266  1.00  1.46           H  
ATOM    328  HA  VAL A  24       4.916  12.300  20.806  1.00  1.46           H  
ATOM    329  HB  VAL A  24       7.868  12.661  21.473  1.00  1.46           H  
ATOM    330 1HG1 VAL A  24       8.193  11.748  19.294  1.00  1.46           H  
ATOM    331 2HG1 VAL A  24       7.346  10.638  20.340  1.00  1.46           H  
ATOM    332 3HG1 VAL A  24       6.452  11.549  19.158  1.00  1.46           H  
ATOM    333 1HG2 VAL A  24       7.862  14.125  19.513  1.00  1.46           H  
ATOM    334 2HG2 VAL A  24       6.128  13.881  19.350  1.00  1.46           H  
ATOM    335 3HG2 VAL A  24       6.770  14.752  20.750  1.00  1.46           H  
ATOM    336  N   PRO A  25       5.202   9.886  21.855  1.00  1.13           N  
ATOM    337  CA  PRO A  25       5.414   8.545  22.383  1.00  1.13           C  
ATOM    338  C   PRO A  25       6.657   7.947  21.736  1.00  1.13           C  
ATOM    339  O   PRO A  25       6.815   8.049  20.517  1.00  1.13           O  
ATOM    340  CB  PRO A  25       4.142   7.813  21.962  1.00  1.13           C  
ATOM    341  CG  PRO A  25       3.711   8.534  20.681  1.00  1.13           C  
ATOM    342  CD  PRO A  25       4.128   9.988  20.863  1.00  1.13           C  
ATOM    343  HA  PRO A  25       5.519   8.582  23.475  1.00  1.13           H  
ATOM    344 1HB  PRO A  25       4.355   6.744  21.802  1.00  1.13           H  
ATOM    345 2HB  PRO A  25       3.390   7.873  22.763  1.00  1.13           H  
ATOM    346 1HG  PRO A  25       4.175   8.058  19.803  1.00  1.13           H  
ATOM    347 2HG  PRO A  25       2.639   8.455  20.544  1.00  1.13           H  
ATOM    348 1HD  PRO A  25       4.498  10.352  19.897  1.00  1.13           H  
ATOM    349 2HD  PRO A  25       3.307  10.597  21.252  1.00  1.13           H  
ATOM    350  N   TRP A  26       7.465   7.226  22.506  1.00  0.94           N  
ATOM    351  CA  TRP A  26       8.658   6.514  22.026  1.00  0.94           C  
ATOM    352  C   TRP A  26       8.672   5.027  22.345  1.00  0.94           C  
ATOM    353  O   TRP A  26       9.249   4.672  23.369  1.00  0.94           O  
ATOM    354  CB  TRP A  26       9.943   7.063  22.650  1.00  0.94           C  
ATOM    355  CG  TRP A  26      10.361   8.424  22.254  1.00  0.94           C  
ATOM    356  CD1 TRP A  26       9.680   9.386  21.603  1.00  0.94           C  
ATOM    357  CD2 TRP A  26      11.628   8.969  22.515  1.00  0.94           C  
ATOM    358  NE1 TRP A  26      10.433  10.484  21.465  1.00  0.94           N  
ATOM    359  CE2 TRP A  26      11.618  10.263  22.022  1.00  0.94           C  
ATOM    360  CE3 TRP A  26      12.757   8.485  23.127  1.00  0.94           C  
ATOM    361  CZ2 TRP A  26      12.669  11.071  22.149  1.00  0.94           C  
ATOM    362  CZ3 TRP A  26      13.810   9.315  23.223  1.00  0.94           C  
ATOM    363  CH2 TRP A  26      13.740  10.592  22.753  1.00  0.94           C  
ATOM    364  H   TRP A  26       7.285   7.226  23.505  1.00  0.94           H  
ATOM    365  HA  TRP A  26       8.719   6.639  20.947  1.00  0.94           H  
ATOM    366 1HB  TRP A  26       9.802   7.089  23.727  1.00  0.94           H  
ATOM    367 2HB  TRP A  26      10.756   6.384  22.469  1.00  0.94           H  
ATOM    368  HD1 TRP A  26       8.709   9.310  21.253  1.00  0.94           H  
ATOM    369  HE1 TRP A  26      10.141  11.347  21.008  1.00  0.94           H  
ATOM    370  HE3 TRP A  26      12.798   7.469  23.521  1.00  0.94           H  
ATOM    371  HZ2 TRP A  26      12.680  12.067  21.797  1.00  0.94           H  
ATOM    372  HZ3 TRP A  26      14.704   8.956  23.697  1.00  0.94           H  
ATOM    373  HH2 TRP A  26      14.578  11.253  22.847  1.00  0.94           H  
ATOM    374  N   PRO A  27       7.951   4.165  21.611  1.00  0.86           N  
ATOM    375  CA  PRO A  27       7.905   2.728  21.812  1.00  0.86           C  
ATOM    376  C   PRO A  27       9.261   2.041  21.741  1.00  0.86           C  
ATOM    377  O   PRO A  27      10.081   2.327  20.880  1.00  0.86           O  
ATOM    378  CB  PRO A  27       6.989   2.263  20.677  1.00  0.86           C  
ATOM    379  CG  PRO A  27       6.135   3.465  20.365  1.00  0.86           C  
ATOM    380  CD  PRO A  27       7.069   4.638  20.531  1.00  0.86           C  
ATOM    381  HA  PRO A  27       7.457   2.521  22.780  1.00  0.86           H  
ATOM    382 1HB  PRO A  27       7.593   1.925  19.818  1.00  0.86           H  
ATOM    383 2HB  PRO A  27       6.408   1.411  21.006  1.00  0.86           H  
ATOM    384 1HG  PRO A  27       5.690   3.394  19.373  1.00  0.86           H  
ATOM    385 2HG  PRO A  27       5.289   3.510  21.069  1.00  0.86           H  
ATOM    386 1HD  PRO A  27       7.652   4.834  19.618  1.00  0.86           H  
ATOM    387 2HD  PRO A  27       6.467   5.473  20.818  1.00  0.86           H  
ATOM    388  N   LEU A  28       9.443   1.074  22.608  1.00  0.84           N  
ATOM    389  CA  LEU A  28      10.619   0.239  22.690  1.00  0.84           C  
ATOM    390  C   LEU A  28      10.185  -1.211  22.670  1.00  0.84           C  
ATOM    391  O   LEU A  28       9.080  -1.541  23.123  1.00  0.84           O  
ATOM    392  CB  LEU A  28      11.394   0.495  23.976  1.00  0.84           C  
ATOM    393  CG  LEU A  28      11.937   1.821  24.159  1.00  0.84           C  
ATOM    394  CD1 LEU A  28      10.949   2.652  24.948  1.00  0.84           C  
ATOM    395  CD2 LEU A  28      13.218   1.673  24.849  1.00  0.84           C  
ATOM    396  H   LEU A  28       8.728   0.927  23.291  1.00  0.84           H  
ATOM    397  HA  LEU A  28      11.250   0.437  21.828  1.00  0.84           H  
ATOM    398 1HB  LEU A  28      10.723   0.321  24.809  1.00  0.84           H  
ATOM    399 2HB  LEU A  28      12.215  -0.208  24.038  1.00  0.84           H  
ATOM    400  HG  LEU A  28      12.088   2.306  23.190  1.00  0.84           H  
ATOM    401 1HD1 LEU A  28      11.346   3.652  25.087  1.00  0.84           H  
ATOM    402 2HD1 LEU A  28      10.022   2.703  24.415  1.00  0.84           H  
ATOM    403 3HD1 LEU A  28      10.766   2.196  25.904  1.00  0.84           H  
ATOM    404 1HD2 LEU A  28      13.642   2.636  25.002  1.00  0.84           H  
ATOM    405 2HD2 LEU A  28      13.061   1.185  25.790  1.00  0.84           H  
ATOM    406 3HD2 LEU A  28      13.882   1.068  24.246  1.00  0.84           H  
ATOM    407  N   SER A  29      11.050  -2.088  22.198  1.00  0.86           N  
ATOM    408  CA  SER A  29      10.698  -3.495  22.204  1.00  0.86           C  
ATOM    409  C   SER A  29      11.891  -4.445  22.347  1.00  0.86           C  
ATOM    410  O   SER A  29      12.982  -4.195  21.824  1.00  0.86           O  
ATOM    411  CB  SER A  29       9.967  -3.782  20.905  1.00  0.86           C  
ATOM    412  OG  SER A  29      10.840  -3.611  19.812  1.00  0.86           O  
ATOM    413  H   SER A  29      11.944  -1.755  21.857  1.00  0.86           H  
ATOM    414  HA  SER A  29      10.026  -3.674  23.035  1.00  0.86           H  
ATOM    415 1HB  SER A  29       9.580  -4.784  20.919  1.00  0.86           H  
ATOM    416 2HB  SER A  29       9.118  -3.111  20.803  1.00  0.86           H  
ATOM    417  HG  SER A  29      10.366  -3.914  19.004  1.00  0.86           H  
ATOM    418  N   GLY A  30      11.623  -5.625  22.905  1.00  0.88           N  
ATOM    419  CA  GLY A  30      12.631  -6.673  23.020  1.00  0.88           C  
ATOM    420  C   GLY A  30      11.997  -8.053  23.193  1.00  0.88           C  
ATOM    421  O   GLY A  30      10.783  -8.192  23.375  1.00  0.88           O  
ATOM    422  H   GLY A  30      10.710  -5.753  23.341  1.00  0.88           H  
ATOM    423 1HA  GLY A  30      13.287  -6.665  22.153  1.00  0.88           H  
ATOM    424 2HA  GLY A  30      13.258  -6.456  23.883  1.00  0.88           H  
ATOM    425  N   LYS A  31      12.821  -9.093  23.141  1.00  0.91           N  
ATOM    426  CA  LYS A  31      12.295 -10.451  23.256  1.00  0.91           C  
ATOM    427  C   LYS A  31      12.135 -10.877  24.714  1.00  0.91           C  
ATOM    428  O   LYS A  31      11.445 -11.845  25.031  1.00  0.91           O  
ATOM    429  CB  LYS A  31      13.190 -11.399  22.473  1.00  0.91           C  
ATOM    430  CG  LYS A  31      13.149 -11.116  20.963  1.00  0.91           C  
ATOM    431  CD  LYS A  31      14.016 -12.067  20.162  1.00  0.91           C  
ATOM    432  CE  LYS A  31      13.941 -11.748  18.667  1.00  0.91           C  
ATOM    433  NZ  LYS A  31      14.777 -12.681  17.857  1.00  0.91           N  
ATOM    434  H   LYS A  31      13.809  -8.945  22.992  1.00  0.91           H  
ATOM    435  HA  LYS A  31      11.305 -10.476  22.801  1.00  0.91           H  
ATOM    436 1HB  LYS A  31      14.221 -11.304  22.819  1.00  0.91           H  
ATOM    437 2HB  LYS A  31      12.875 -12.429  22.643  1.00  0.91           H  
ATOM    438 1HG  LYS A  31      12.118 -11.194  20.611  1.00  0.91           H  
ATOM    439 2HG  LYS A  31      13.496 -10.104  20.784  1.00  0.91           H  
ATOM    440 1HD  LYS A  31      15.052 -11.985  20.493  1.00  0.91           H  
ATOM    441 2HD  LYS A  31      13.679 -13.092  20.323  1.00  0.91           H  
ATOM    442 1HE  LYS A  31      12.906 -11.822  18.337  1.00  0.91           H  
ATOM    443 2HE  LYS A  31      14.291 -10.725  18.503  1.00  0.91           H  
ATOM    444 1HZ  LYS A  31      14.703 -12.437  16.878  1.00  0.91           H  
ATOM    445 2HZ  LYS A  31      15.743 -12.611  18.147  1.00  0.91           H  
ATOM    446 3HZ  LYS A  31      14.454 -13.628  17.993  1.00  0.91           H  
ATOM    447  N   ASN A  32      12.805 -10.153  25.586  1.00  0.92           N  
ATOM    448  CA  ASN A  32      12.724 -10.337  27.024  1.00  0.92           C  
ATOM    449  C   ASN A  32      12.925  -8.950  27.650  1.00  0.92           C  
ATOM    450  O   ASN A  32      13.432  -8.058  26.963  1.00  0.92           O  
ATOM    451  CB  ASN A  32      13.700 -11.403  27.492  1.00  0.92           C  
ATOM    452  CG  ASN A  32      15.118 -11.078  27.272  1.00  0.92           C  
ATOM    453  OD1 ASN A  32      15.655 -10.099  27.819  1.00  0.92           O  
ATOM    454  ND2 ASN A  32      15.765 -11.914  26.485  1.00  0.92           N  
ATOM    455  H   ASN A  32      13.371  -9.409  25.221  1.00  0.92           H  
ATOM    456  HA  ASN A  32      11.724 -10.684  27.256  1.00  0.92           H  
ATOM    457 1HB  ASN A  32      13.555 -11.637  28.532  1.00  0.92           H  
ATOM    458 2HB  ASN A  32      13.484 -12.321  26.941  1.00  0.92           H  
ATOM    459 1HD2 ASN A  32      16.762 -11.798  26.279  1.00  0.92           H  
ATOM    460 2HD2 ASN A  32      15.285 -12.695  26.083  1.00  0.92           H  
ATOM    461  N   PRO A  33      12.575  -8.715  28.927  1.00  0.92           N  
ATOM    462  CA  PRO A  33      12.804  -7.459  29.618  1.00  0.92           C  
ATOM    463  C   PRO A  33      14.275  -7.029  29.608  1.00  0.92           C  
ATOM    464  O   PRO A  33      14.569  -5.840  29.690  1.00  0.92           O  
ATOM    465  CB  PRO A  33      12.343  -7.778  31.045  1.00  0.92           C  
ATOM    466  CG  PRO A  33      11.330  -8.886  30.876  1.00  0.92           C  
ATOM    467  CD  PRO A  33      11.879  -9.728  29.746  1.00  0.92           C  
ATOM    468  HA  PRO A  33      12.167  -6.685  29.173  1.00  0.92           H  
ATOM    469 1HB  PRO A  33      13.205  -8.074  31.661  1.00  0.92           H  
ATOM    470 2HB  PRO A  33      11.916  -6.876  31.508  1.00  0.92           H  
ATOM    471 1HG  PRO A  33      11.222  -9.451  31.813  1.00  0.92           H  
ATOM    472 2HG  PRO A  33      10.340  -8.462  30.645  1.00  0.92           H  
ATOM    473 1HD  PRO A  33      12.585 -10.455  30.152  1.00  0.92           H  
ATOM    474 2HD  PRO A  33      11.056 -10.193  29.225  1.00  0.92           H  
ATOM    475  N   GLY A  34      15.215  -7.975  29.500  1.00  0.90           N  
ATOM    476  CA  GLY A  34      16.626  -7.617  29.491  1.00  0.90           C  
ATOM    477  C   GLY A  34      16.893  -6.804  28.246  1.00  0.90           C  
ATOM    478  O   GLY A  34      17.475  -5.717  28.290  1.00  0.90           O  
ATOM    479  H   GLY A  34      14.986  -8.951  29.360  1.00  0.90           H  
ATOM    480 1HA  GLY A  34      16.870  -7.037  30.384  1.00  0.90           H  
ATOM    481 2HA  GLY A  34      17.238  -8.518  29.493  1.00  0.90           H  
ATOM    482  N   ALA A  35      16.455  -7.367  27.124  1.00  0.86           N  
ATOM    483  CA  ALA A  35      16.599  -6.755  25.810  1.00  0.86           C  
ATOM    484  C   ALA A  35      15.904  -5.400  25.765  1.00  0.86           C  
ATOM    485  O   ALA A  35      16.444  -4.434  25.222  1.00  0.86           O  
ATOM    486  CB  ALA A  35      16.011  -7.678  24.753  1.00  0.86           C  
ATOM    487  H   ALA A  35      16.013  -8.280  27.213  1.00  0.86           H  
ATOM    488  HA  ALA A  35      17.660  -6.604  25.610  1.00  0.86           H  
ATOM    489 1HB  ALA A  35      16.134  -7.227  23.768  1.00  0.86           H  
ATOM    490 2HB  ALA A  35      16.530  -8.637  24.784  1.00  0.86           H  
ATOM    491 3HB  ALA A  35      14.963  -7.827  24.957  1.00  0.86           H  
ATOM    492  N   LEU A  36      14.739  -5.300  26.409  1.00  0.82           N  
ATOM    493  CA  LEU A  36      14.005  -4.037  26.441  1.00  0.82           C  
ATOM    494  C   LEU A  36      14.820  -2.976  27.194  1.00  0.82           C  
ATOM    495  O   LEU A  36      14.993  -1.855  26.705  1.00  0.82           O  
ATOM    496  CB  LEU A  36      12.636  -4.256  27.089  1.00  0.82           C  
ATOM    497  CG  LEU A  36      11.694  -3.069  27.213  1.00  0.82           C  
ATOM    498  CD1 LEU A  36      11.379  -2.518  25.844  1.00  0.82           C  
ATOM    499  CD2 LEU A  36      10.418  -3.555  27.881  1.00  0.82           C  
ATOM    500  H   LEU A  36      14.340  -6.135  26.844  1.00  0.82           H  
ATOM    501  HA  LEU A  36      13.855  -3.698  25.416  1.00  0.82           H  
ATOM    502 1HB  LEU A  36      12.113  -5.035  26.526  1.00  0.82           H  
ATOM    503 2HB  LEU A  36      12.804  -4.628  28.094  1.00  0.82           H  
ATOM    504  HG  LEU A  36      12.158  -2.282  27.811  1.00  0.82           H  
ATOM    505 1HD1 LEU A  36      10.694  -1.687  25.942  1.00  0.82           H  
ATOM    506 2HD1 LEU A  36      12.297  -2.185  25.361  1.00  0.82           H  
ATOM    507 3HD1 LEU A  36      10.916  -3.296  25.246  1.00  0.82           H  
ATOM    508 1HD2 LEU A  36       9.726  -2.745  27.980  1.00  0.82           H  
ATOM    509 2HD2 LEU A  36       9.970  -4.336  27.273  1.00  0.82           H  
ATOM    510 3HD2 LEU A  36      10.653  -3.953  28.867  1.00  0.82           H  
ATOM    511  N   GLN A  37      15.362  -3.349  28.362  1.00  0.79           N  
ATOM    512  CA  GLN A  37      16.190  -2.443  29.157  1.00  0.79           C  
ATOM    513  C   GLN A  37      17.457  -2.053  28.393  1.00  0.79           C  
ATOM    514  O   GLN A  37      17.881  -0.891  28.421  1.00  0.79           O  
ATOM    515  CB  GLN A  37      16.586  -3.118  30.474  1.00  0.79           C  
ATOM    516  CG  GLN A  37      15.465  -3.301  31.481  1.00  0.79           C  
ATOM    517  CD  GLN A  37      15.909  -4.156  32.665  1.00  0.79           C  
ATOM    518  OE1 GLN A  37      15.424  -5.284  32.867  1.00  0.79           O  
ATOM    519  NE2 GLN A  37      16.848  -3.639  33.455  1.00  0.79           N  
ATOM    520  H   GLN A  37      15.183  -4.288  28.721  1.00  0.79           H  
ATOM    521  HA  GLN A  37      15.613  -1.544  29.366  1.00  0.79           H  
ATOM    522 1HB  GLN A  37      16.986  -4.108  30.258  1.00  0.79           H  
ATOM    523 2HB  GLN A  37      17.379  -2.547  30.956  1.00  0.79           H  
ATOM    524 1HG  GLN A  37      15.178  -2.326  31.863  1.00  0.79           H  
ATOM    525 2HG  GLN A  37      14.615  -3.773  31.001  1.00  0.79           H  
ATOM    526 1HE2 GLN A  37      17.191  -4.144  34.243  1.00  0.79           H  
ATOM    527 2HE2 GLN A  37      17.211  -2.705  33.267  1.00  0.79           H  
ATOM    528  N   GLY A  38      18.029  -3.024  27.674  1.00  0.77           N  
ATOM    529  CA  GLY A  38      19.214  -2.827  26.855  1.00  0.77           C  
ATOM    530  C   GLY A  38      18.926  -1.765  25.813  1.00  0.77           C  
ATOM    531  O   GLY A  38      19.674  -0.794  25.668  1.00  0.77           O  
ATOM    532  H   GLY A  38      17.635  -3.962  27.719  1.00  0.77           H  
ATOM    533 1HA  GLY A  38      20.053  -2.527  27.480  1.00  0.77           H  
ATOM    534 2HA  GLY A  38      19.473  -3.768  26.368  1.00  0.77           H  
ATOM    535  N   GLN A  39      17.833  -1.949  25.084  1.00  0.75           N  
ATOM    536  CA  GLN A  39      17.425  -1.008  24.062  1.00  0.75           C  
ATOM    537  C   GLN A  39      17.228   0.371  24.642  1.00  0.75           C  
ATOM    538  O   GLN A  39      17.645   1.364  24.045  1.00  0.75           O  
ATOM    539  CB  GLN A  39      16.134  -1.452  23.424  1.00  0.75           C  
ATOM    540  CG  GLN A  39      15.662  -0.580  22.278  1.00  0.75           C  
ATOM    541  CD  GLN A  39      14.495  -1.213  21.745  1.00  0.75           C  
ATOM    542  OE1 GLN A  39      13.381  -0.722  21.820  1.00  0.75           O  
ATOM    543  NE2 GLN A  39      14.727  -2.368  21.209  1.00  0.75           N  
ATOM    544  H   GLN A  39      17.264  -2.783  25.240  1.00  0.75           H  
ATOM    545  HA  GLN A  39      18.195  -0.964  23.297  1.00  0.75           H  
ATOM    546 1HB  GLN A  39      16.229  -2.480  23.079  1.00  0.75           H  
ATOM    547 2HB  GLN A  39      15.346  -1.448  24.178  1.00  0.75           H  
ATOM    548 1HG  GLN A  39      15.405   0.399  22.647  1.00  0.75           H  
ATOM    549 2HG  GLN A  39      16.427  -0.512  21.503  1.00  0.75           H  
ATOM    550 1HE2 GLN A  39      13.975  -2.960  20.880  1.00  0.75           H  
ATOM    551 2HE2 GLN A  39      15.688  -2.694  21.179  1.00  0.75           H  
ATOM    552  N   ALA A  40      16.603   0.450  25.816  1.00  0.74           N  
ATOM    553  CA  ALA A  40      16.372   1.745  26.416  1.00  0.74           C  
ATOM    554  C   ALA A  40      17.683   2.467  26.667  1.00  0.74           C  
ATOM    555  O   ALA A  40      17.814   3.655  26.357  1.00  0.74           O  
ATOM    556  CB  ALA A  40      15.611   1.567  27.717  1.00  0.74           C  
ATOM    557  H   ALA A  40      16.258  -0.395  26.274  1.00  0.74           H  
ATOM    558  HA  ALA A  40      15.794   2.337  25.721  1.00  0.74           H  
ATOM    559 1HB  ALA A  40      15.406   2.540  28.162  1.00  0.74           H  
ATOM    560 2HB  ALA A  40      14.687   1.051  27.517  1.00  0.74           H  
ATOM    561 3HB  ALA A  40      16.200   0.977  28.407  1.00  0.74           H  
ATOM    562  N   ALA A  41      18.681   1.729  27.165  1.00  0.73           N  
ATOM    563  CA  ALA A  41      19.992   2.301  27.422  1.00  0.73           C  
ATOM    564  C   ALA A  41      20.664   2.762  26.131  1.00  0.73           C  
ATOM    565  O   ALA A  41      21.259   3.844  26.077  1.00  0.73           O  
ATOM    566  CB  ALA A  41      20.861   1.275  28.125  1.00  0.73           C  
ATOM    567  H   ALA A  41      18.506   0.749  27.402  1.00  0.73           H  
ATOM    568  HA  ALA A  41      19.862   3.168  28.068  1.00  0.73           H  
ATOM    569 1HB  ALA A  41      21.834   1.708  28.344  1.00  0.73           H  
ATOM    570 2HB  ALA A  41      20.378   0.968  29.052  1.00  0.73           H  
ATOM    571 3HB  ALA A  41      20.987   0.407  27.481  1.00  0.73           H  
ATOM    572  N   ARG A  42      20.536   1.949  25.078  1.00  0.74           N  
ATOM    573  CA  ARG A  42      21.125   2.252  23.779  1.00  0.74           C  
ATOM    574  C   ARG A  42      20.500   3.499  23.170  1.00  0.74           C  
ATOM    575  O   ARG A  42      21.207   4.365  22.639  1.00  0.74           O  
ATOM    576  CB  ARG A  42      20.959   1.039  22.870  1.00  0.74           C  
ATOM    577  CG  ARG A  42      21.870  -0.124  23.255  1.00  0.74           C  
ATOM    578  CD  ARG A  42      21.499  -1.449  22.640  1.00  0.74           C  
ATOM    579  NE  ARG A  42      21.561  -1.516  21.177  1.00  0.74           N  
ATOM    580  CZ  ARG A  42      22.676  -1.687  20.460  1.00  0.74           C  
ATOM    581  NH1 ARG A  42      23.861  -1.737  21.033  1.00  0.74           N  
ATOM    582  NH2 ARG A  42      22.543  -1.817  19.170  1.00  0.74           N  
ATOM    583  H   ARG A  42      20.034   1.067  25.199  1.00  0.74           H  
ATOM    584  HA  ARG A  42      22.190   2.432  23.920  1.00  0.74           H  
ATOM    585 1HB  ARG A  42      19.932   0.691  22.908  1.00  0.74           H  
ATOM    586 2HB  ARG A  42      21.175   1.316  21.839  1.00  0.74           H  
ATOM    587 1HG  ARG A  42      22.888   0.112  22.949  1.00  0.74           H  
ATOM    588 2HG  ARG A  42      21.843  -0.241  24.340  1.00  0.74           H  
ATOM    589 1HD  ARG A  42      22.169  -2.208  23.036  1.00  0.74           H  
ATOM    590 2HD  ARG A  42      20.483  -1.693  22.939  1.00  0.74           H  
ATOM    591  HE  ARG A  42      20.677  -1.540  20.634  1.00  0.74           H  
ATOM    592 1HH1 ARG A  42      23.944  -1.638  22.035  1.00  0.74           H  
ATOM    593 2HH1 ARG A  42      24.687  -1.874  20.470  1.00  0.74           H  
ATOM    594 1HH2 ARG A  42      21.579  -1.805  18.794  1.00  0.74           H  
ATOM    595 2HH2 ARG A  42      23.346  -1.962  18.579  1.00  0.74           H  
ATOM    596  N   LEU A  43      19.180   3.619  23.290  1.00  0.74           N  
ATOM    597  CA  LEU A  43      18.487   4.786  22.782  1.00  0.74           C  
ATOM    598  C   LEU A  43      18.841   6.013  23.592  1.00  0.74           C  
ATOM    599  O   LEU A  43      19.003   7.099  23.034  1.00  0.74           O  
ATOM    600  CB  LEU A  43      16.982   4.553  22.782  1.00  0.74           C  
ATOM    601  CG  LEU A  43      16.509   3.537  21.763  1.00  0.74           C  
ATOM    602  CD1 LEU A  43      15.042   3.262  21.999  1.00  0.74           C  
ATOM    603  CD2 LEU A  43      16.792   4.087  20.344  1.00  0.74           C  
ATOM    604  H   LEU A  43      18.644   2.871  23.728  1.00  0.74           H  
ATOM    605  HA  LEU A  43      18.804   4.948  21.754  1.00  0.74           H  
ATOM    606 1HB  LEU A  43      16.692   4.188  23.773  1.00  0.74           H  
ATOM    607 2HB  LEU A  43      16.472   5.497  22.595  1.00  0.74           H  
ATOM    608  HG  LEU A  43      17.051   2.601  21.899  1.00  0.74           H  
ATOM    609 1HD1 LEU A  43      14.685   2.514  21.292  1.00  0.74           H  
ATOM    610 2HD1 LEU A  43      14.929   2.889  23.001  1.00  0.74           H  
ATOM    611 3HD1 LEU A  43      14.467   4.176  21.887  1.00  0.74           H  
ATOM    612 1HD2 LEU A  43      16.470   3.370  19.610  1.00  0.74           H  
ATOM    613 2HD2 LEU A  43      16.257   5.018  20.202  1.00  0.74           H  
ATOM    614 3HD2 LEU A  43      17.861   4.261  20.231  1.00  0.74           H  
ATOM    615  N   ALA A  44      18.985   5.855  24.910  1.00  0.75           N  
ATOM    616  CA  ALA A  44      19.348   6.986  25.738  1.00  0.75           C  
ATOM    617  C   ALA A  44      20.717   7.505  25.330  1.00  0.75           C  
ATOM    618  O   ALA A  44      20.916   8.713  25.205  1.00  0.75           O  
ATOM    619  CB  ALA A  44      19.350   6.588  27.201  1.00  0.75           C  
ATOM    620  H   ALA A  44      18.812   4.950  25.348  1.00  0.75           H  
ATOM    621  HA  ALA A  44      18.618   7.777  25.577  1.00  0.75           H  
ATOM    622 1HB  ALA A  44      19.609   7.445  27.815  1.00  0.75           H  
ATOM    623 2HB  ALA A  44      18.361   6.226  27.478  1.00  0.75           H  
ATOM    624 3HB  ALA A  44      20.078   5.796  27.357  1.00  0.75           H  
ATOM    625  N   ALA A  45      21.659   6.589  25.072  1.00  0.77           N  
ATOM    626  CA  ALA A  45      22.990   6.993  24.643  1.00  0.77           C  
ATOM    627  C   ALA A  45      22.937   7.705  23.297  1.00  0.77           C  
ATOM    628  O   ALA A  45      23.561   8.752  23.108  1.00  0.77           O  
ATOM    629  CB  ALA A  45      23.892   5.781  24.548  1.00  0.77           C  
ATOM    630  H   ALA A  45      21.454   5.598  25.208  1.00  0.77           H  
ATOM    631  HA  ALA A  45      23.390   7.685  25.382  1.00  0.77           H  
ATOM    632 1HB  ALA A  45      24.891   6.092  24.247  1.00  0.77           H  
ATOM    633 2HB  ALA A  45      23.936   5.287  25.518  1.00  0.77           H  
ATOM    634 3HB  ALA A  45      23.487   5.089  23.810  1.00  0.77           H  
ATOM    635  N   HIS A  46      22.121   7.175  22.383  1.00  0.81           N  
ATOM    636  CA  HIS A  46      21.968   7.746  21.054  1.00  0.81           C  
ATOM    637  C   HIS A  46      21.471   9.173  21.184  1.00  0.81           C  
ATOM    638  O   HIS A  46      22.030  10.095  20.589  1.00  0.81           O  
ATOM    639  CB  HIS A  46      20.993   6.895  20.228  1.00  0.81           C  
ATOM    640  CG  HIS A  46      20.765   7.347  18.830  1.00  0.81           C  
ATOM    641  ND1 HIS A  46      21.696   7.163  17.829  1.00  0.81           N  
ATOM    642  CD2 HIS A  46      19.707   7.963  18.252  1.00  0.81           C  
ATOM    643  CE1 HIS A  46      21.220   7.653  16.694  1.00  0.81           C  
ATOM    644  NE2 HIS A  46      20.024   8.143  16.924  1.00  0.81           N  
ATOM    645  H   HIS A  46      21.627   6.309  22.599  1.00  0.81           H  
ATOM    646  HA  HIS A  46      22.930   7.766  20.545  1.00  0.81           H  
ATOM    647 1HB  HIS A  46      21.357   5.878  20.206  1.00  0.81           H  
ATOM    648 2HB  HIS A  46      20.031   6.874  20.725  1.00  0.81           H  
ATOM    649  HD2 HIS A  46      18.780   8.261  18.747  1.00  0.81           H  
ATOM    650  HE1 HIS A  46      21.731   7.653  15.729  1.00  0.81           H  
ATOM    651  HE2 HIS A  46      19.433   8.583  16.232  1.00  0.81           H  
ATOM    652  N   LEU A  47      20.420   9.346  21.976  1.00  0.88           N  
ATOM    653  CA  LEU A  47      19.804  10.632  22.230  1.00  0.88           C  
ATOM    654  C   LEU A  47      20.776  11.615  22.871  1.00  0.88           C  
ATOM    655  O   LEU A  47      20.824  12.790  22.505  1.00  0.88           O  
ATOM    656  CB  LEU A  47      18.620  10.431  23.153  1.00  0.88           C  
ATOM    657  CG  LEU A  47      17.870  11.632  23.515  1.00  0.88           C  
ATOM    658  CD1 LEU A  47      17.303  12.230  22.271  1.00  0.88           C  
ATOM    659  CD2 LEU A  47      16.815  11.244  24.459  1.00  0.88           C  
ATOM    660  H   LEU A  47      20.017   8.528  22.433  1.00  0.88           H  
ATOM    661  HA  LEU A  47      19.464  11.044  21.280  1.00  0.88           H  
ATOM    662 1HB  LEU A  47      17.929   9.733  22.681  1.00  0.88           H  
ATOM    663 2HB  LEU A  47      18.975   9.974  24.069  1.00  0.88           H  
ATOM    664  HG  LEU A  47      18.526  12.365  23.987  1.00  0.88           H  
ATOM    665 1HD1 LEU A  47      16.740  13.088  22.526  1.00  0.88           H  
ATOM    666 2HD1 LEU A  47      18.109  12.506  21.588  1.00  0.88           H  
ATOM    667 3HD1 LEU A  47      16.664  11.516  21.794  1.00  0.88           H  
ATOM    668 1HD2 LEU A  47      16.245  12.119  24.731  1.00  0.88           H  
ATOM    669 2HD2 LEU A  47      16.205  10.527  24.002  1.00  0.88           H  
ATOM    670 3HD2 LEU A  47      17.236  10.808  25.321  1.00  0.88           H  
ATOM    671  N   ALA A  48      21.529  11.140  23.864  1.00  0.99           N  
ATOM    672  CA  ALA A  48      22.492  11.957  24.582  1.00  0.99           C  
ATOM    673  C   ALA A  48      23.563  12.534  23.658  1.00  0.99           C  
ATOM    674  O   ALA A  48      24.037  13.649  23.885  1.00  0.99           O  
ATOM    675  CB  ALA A  48      23.154  11.141  25.673  1.00  0.99           C  
ATOM    676  H   ALA A  48      21.425  10.166  24.146  1.00  0.99           H  
ATOM    677  HA  ALA A  48      21.951  12.788  25.036  1.00  0.99           H  
ATOM    678 1HB  ALA A  48      23.848  11.767  26.227  1.00  0.99           H  
ATOM    679 2HB  ALA A  48      22.390  10.752  26.347  1.00  0.99           H  
ATOM    680 3HB  ALA A  48      23.693  10.311  25.219  1.00  0.99           H  
ATOM    681  N   GLU A  49      23.964  11.779  22.627  1.00  1.12           N  
ATOM    682  CA  GLU A  49      24.969  12.275  21.685  1.00  1.12           C  
ATOM    683  C   GLU A  49      24.383  13.011  20.458  1.00  1.12           C  
ATOM    684  O   GLU A  49      24.895  14.055  20.030  1.00  1.12           O  
ATOM    685  CB  GLU A  49      25.855  11.118  21.197  1.00  1.12           C  
ATOM    686  CG  GLU A  49      26.732  10.472  22.279  1.00  1.12           C  
ATOM    687  CD  GLU A  49      27.665   9.388  21.739  1.00  1.12           C  
ATOM    688  OE1 GLU A  49      27.592   9.086  20.568  1.00  1.12           O  
ATOM    689  OE2 GLU A  49      28.457   8.878  22.503  1.00  1.12           O  
ATOM    690  H   GLU A  49      23.580  10.837  22.518  1.00  1.12           H  
ATOM    691  HA  GLU A  49      25.603  12.981  22.219  1.00  1.12           H  
ATOM    692 1HB  GLU A  49      25.215  10.334  20.781  1.00  1.12           H  
ATOM    693 2HB  GLU A  49      26.504  11.469  20.397  1.00  1.12           H  
ATOM    694 1HG  GLU A  49      27.328  11.246  22.758  1.00  1.12           H  
ATOM    695 2HG  GLU A  49      26.077  10.035  23.036  1.00  1.12           H  
ATOM    696  N   ASP A  50      23.309  12.489  19.871  1.00  1.27           N  
ATOM    697  CA  ASP A  50      22.797  13.086  18.644  1.00  1.27           C  
ATOM    698  C   ASP A  50      21.821  14.220  18.895  1.00  1.27           C  
ATOM    699  O   ASP A  50      20.600  14.063  18.812  1.00  1.27           O  
ATOM    700  CB  ASP A  50      22.148  12.027  17.755  1.00  1.27           C  
ATOM    701  CG  ASP A  50      21.694  12.586  16.400  1.00  1.27           C  
ATOM    702  OD1 ASP A  50      21.600  13.802  16.253  1.00  1.27           O  
ATOM    703  OD2 ASP A  50      21.446  11.800  15.508  1.00  1.27           O  
ATOM    704  H   ASP A  50      22.866  11.656  20.247  1.00  1.27           H  
ATOM    705  HA  ASP A  50      23.644  13.495  18.095  1.00  1.27           H  
ATOM    706 1HB  ASP A  50      22.850  11.206  17.590  1.00  1.27           H  
ATOM    707 2HB  ASP A  50      21.280  11.607  18.272  1.00  1.27           H  
ATOM    708  N   HIS A  51      22.369  15.411  19.053  1.00  1.39           N  
ATOM    709  CA  HIS A  51      21.547  16.572  19.382  1.00  1.39           C  
ATOM    710  C   HIS A  51      20.855  17.184  18.163  1.00  1.39           C  
ATOM    711  O   HIS A  51      20.225  18.239  18.277  1.00  1.39           O  
ATOM    712  CB  HIS A  51      22.384  17.653  20.060  1.00  1.39           C  
ATOM    713  CG  HIS A  51      22.933  17.222  21.359  1.00  1.39           C  
ATOM    714  ND1 HIS A  51      23.769  18.015  22.122  1.00  1.39           N  
ATOM    715  CD2 HIS A  51      22.810  16.057  22.022  1.00  1.39           C  
ATOM    716  CE1 HIS A  51      24.126  17.344  23.204  1.00  1.39           C  
ATOM    717  NE2 HIS A  51      23.559  16.158  23.154  1.00  1.39           N  
ATOM    718  H   HIS A  51      23.388  15.443  19.081  1.00  1.39           H  
ATOM    719  HA  HIS A  51      20.766  16.267  20.079  1.00  1.39           H  
ATOM    720 1HB  HIS A  51      23.213  17.934  19.409  1.00  1.39           H  
ATOM    721 2HB  HIS A  51      21.773  18.541  20.219  1.00  1.39           H  
ATOM    722  HD2 HIS A  51      22.238  15.179  21.713  1.00  1.39           H  
ATOM    723  HE1 HIS A  51      24.788  17.701  23.991  1.00  1.39           H  
ATOM    724  HE2 HIS A  51      23.653  15.391  23.819  1.00  1.39           H  
ATOM    725  N   ASP A  52      21.010  16.556  16.990  1.00  1.47           N  
ATOM    726  CA  ASP A  52      20.367  17.037  15.778  1.00  1.47           C  
ATOM    727  C   ASP A  52      19.084  16.249  15.516  1.00  1.47           C  
ATOM    728  O   ASP A  52      18.334  16.543  14.578  1.00  1.47           O  
ATOM    729  CB  ASP A  52      21.314  16.924  14.581  1.00  1.47           C  
ATOM    730  CG  ASP A  52      22.531  17.875  14.659  1.00  1.47           C  
ATOM    731  OD1 ASP A  52      22.428  18.910  15.278  1.00  1.47           O  
ATOM    732  OD2 ASP A  52      23.546  17.557  14.085  1.00  1.47           O  
ATOM    733  H   ASP A  52      21.516  15.661  16.934  1.00  1.47           H  
ATOM    734  HA  ASP A  52      20.103  18.085  15.913  1.00  1.47           H  
ATOM    735 1HB  ASP A  52      21.681  15.891  14.525  1.00  1.47           H  
ATOM    736 2HB  ASP A  52      20.766  17.126  13.663  1.00  1.47           H  
ATOM    737  N   LEU A  53      18.812  15.262  16.369  1.00  1.48           N  
ATOM    738  CA  LEU A  53      17.634  14.428  16.217  1.00  1.48           C  
ATOM    739  C   LEU A  53      16.464  14.911  17.056  1.00  1.48           C  
ATOM    740  O   LEU A  53      16.556  15.024  18.282  1.00  1.48           O  
ATOM    741  CB  LEU A  53      17.996  12.983  16.574  1.00  1.48           C  
ATOM    742  CG  LEU A  53      16.887  11.967  16.563  1.00  1.48           C  
ATOM    743  CD1 LEU A  53      16.323  11.887  15.218  1.00  1.48           C  
ATOM    744  CD2 LEU A  53      17.481  10.614  16.937  1.00  1.48           C  
ATOM    745  H   LEU A  53      19.465  15.040  17.126  1.00  1.48           H  
ATOM    746  HA  LEU A  53      17.334  14.452  15.172  1.00  1.48           H  
ATOM    747 1HB  LEU A  53      18.762  12.644  15.874  1.00  1.48           H  
ATOM    748 2HB  LEU A  53      18.441  12.981  17.573  1.00  1.48           H  
ATOM    749  HG  LEU A  53      16.099  12.256  17.261  1.00  1.48           H  
ATOM    750 1HD1 LEU A  53      15.527  11.149  15.209  1.00  1.48           H  
ATOM    751 2HD1 LEU A  53      15.923  12.855  14.933  1.00  1.48           H  
ATOM    752 3HD1 LEU A  53      17.109  11.601  14.527  1.00  1.48           H  
ATOM    753 1HD2 LEU A  53      16.720   9.851  16.911  1.00  1.48           H  
ATOM    754 2HD2 LEU A  53      18.260  10.366  16.219  1.00  1.48           H  
ATOM    755 3HD2 LEU A  53      17.915  10.671  17.937  1.00  1.48           H  
ATOM    756  N   SER A  54      15.375  15.264  16.382  1.00  1.42           N  
ATOM    757  CA  SER A  54      14.171  15.712  17.061  1.00  1.42           C  
ATOM    758  C   SER A  54      13.489  14.549  17.728  1.00  1.42           C  
ATOM    759  O   SER A  54      13.402  13.464  17.147  1.00  1.42           O  
ATOM    760  CB  SER A  54      13.188  16.356  16.105  1.00  1.42           C  
ATOM    761  OG  SER A  54      11.960  16.633  16.761  1.00  1.42           O  
ATOM    762  H   SER A  54      15.373  15.189  15.371  1.00  1.42           H  
ATOM    763  HA  SER A  54      14.448  16.437  17.828  1.00  1.42           H  
ATOM    764 1HB  SER A  54      13.615  17.280  15.718  1.00  1.42           H  
ATOM    765 2HB  SER A  54      13.011  15.694  15.253  1.00  1.42           H  
ATOM    766  HG  SER A  54      11.496  17.253  16.181  1.00  1.42           H  
ATOM    767  N   LEU A  55      12.893  14.800  18.885  1.00  1.33           N  
ATOM    768  CA  LEU A  55      12.115  13.777  19.558  1.00  1.33           C  
ATOM    769  C   LEU A  55      10.975  13.246  18.694  1.00  1.33           C  
ATOM    770  O   LEU A  55      10.543  12.106  18.870  1.00  1.33           O  
ATOM    771  CB  LEU A  55      11.558  14.340  20.878  1.00  1.33           C  
ATOM    772  CG  LEU A  55      10.520  15.469  20.771  1.00  1.33           C  
ATOM    773  CD1 LEU A  55       9.763  15.585  22.077  1.00  1.33           C  
ATOM    774  CD2 LEU A  55      11.240  16.763  20.454  1.00  1.33           C  
ATOM    775  H   LEU A  55      12.995  15.713  19.304  1.00  1.33           H  
ATOM    776  HA  LEU A  55      12.782  12.950  19.781  1.00  1.33           H  
ATOM    777 1HB  LEU A  55      11.066  13.539  21.411  1.00  1.33           H  
ATOM    778 2HB  LEU A  55      12.389  14.701  21.486  1.00  1.33           H  
ATOM    779  HG  LEU A  55       9.809  15.252  19.996  1.00  1.33           H  
ATOM    780 1HD1 LEU A  55       9.025  16.390  22.011  1.00  1.33           H  
ATOM    781 2HD1 LEU A  55       9.249  14.651  22.281  1.00  1.33           H  
ATOM    782 3HD1 LEU A  55      10.459  15.800  22.877  1.00  1.33           H  
ATOM    783 1HD2 LEU A  55      10.512  17.574  20.380  1.00  1.33           H  
ATOM    784 2HD2 LEU A  55      11.953  16.988  21.249  1.00  1.33           H  
ATOM    785 3HD2 LEU A  55      11.771  16.667  19.508  1.00  1.33           H  
ATOM    786  N   SER A  56      10.509  14.047  17.729  1.00  1.23           N  
ATOM    787  CA  SER A  56       9.438  13.621  16.846  1.00  1.23           C  
ATOM    788  C   SER A  56       9.918  12.530  15.878  1.00  1.23           C  
ATOM    789  O   SER A  56       9.154  11.629  15.522  1.00  1.23           O  
ATOM    790  CB  SER A  56       8.880  14.816  16.095  1.00  1.23           C  
ATOM    791  OG  SER A  56       8.184  15.722  16.967  1.00  1.23           O  
ATOM    792  H   SER A  56      10.930  14.969  17.588  1.00  1.23           H  
ATOM    793  HA  SER A  56       8.639  13.199  17.451  1.00  1.23           H  
ATOM    794 1HB  SER A  56       9.710  15.341  15.621  1.00  1.23           H  
ATOM    795 2HB  SER A  56       8.244  14.479  15.305  1.00  1.23           H  
ATOM    796  HG  SER A  56       8.855  16.107  17.541  1.00  1.23           H  
ATOM    797  N   ASP A  57      11.180  12.630  15.435  1.00  1.15           N  
ATOM    798  CA  ASP A  57      11.767  11.703  14.459  1.00  1.15           C  
ATOM    799  C   ASP A  57      12.152  10.408  15.141  1.00  1.15           C  
ATOM    800  O   ASP A  57      11.947   9.305  14.617  1.00  1.15           O  
ATOM    801  CB  ASP A  57      13.015  12.317  13.849  1.00  1.15           C  
ATOM    802  CG  ASP A  57      12.753  13.495  12.997  1.00  1.15           C  
ATOM    803  OD1 ASP A  57      11.618  13.677  12.588  1.00  1.15           O  
ATOM    804  OD2 ASP A  57      13.688  14.238  12.738  1.00  1.15           O  
ATOM    805  H   ASP A  57      11.782  13.346  15.826  1.00  1.15           H  
ATOM    806  HA  ASP A  57      11.039  11.486  13.678  1.00  1.15           H  
ATOM    807 1HB  ASP A  57      13.661  12.628  14.652  1.00  1.15           H  
ATOM    808 2HB  ASP A  57      13.539  11.564  13.266  1.00  1.15           H  
ATOM    809  N   LEU A  58      12.689  10.548  16.347  1.00  1.08           N  
ATOM    810  CA  LEU A  58      13.071   9.398  17.137  1.00  1.08           C  
ATOM    811  C   LEU A  58      11.807   8.631  17.480  1.00  1.08           C  
ATOM    812  O   LEU A  58      11.720   7.428  17.240  1.00  1.08           O  
ATOM    813  CB  LEU A  58      13.918   9.873  18.317  1.00  1.08           C  
ATOM    814  CG  LEU A  58      14.367   8.868  19.357  1.00  1.08           C  
ATOM    815  CD1 LEU A  58      15.018   7.736  18.770  1.00  1.08           C  
ATOM    816  CD2 LEU A  58      15.434   9.535  20.155  1.00  1.08           C  
ATOM    817  H   LEU A  58      12.841  11.491  16.715  1.00  1.08           H  
ATOM    818  HA  LEU A  58      13.702   8.752  16.529  1.00  1.08           H  
ATOM    819 1HB  LEU A  58      14.782  10.366  17.936  1.00  1.08           H  
ATOM    820 2HB  LEU A  58      13.333  10.623  18.852  1.00  1.08           H  
ATOM    821  HG  LEU A  58      13.517   8.561  19.969  1.00  1.08           H  
ATOM    822 1HD1 LEU A  58      15.362   7.070  19.551  1.00  1.08           H  
ATOM    823 2HD1 LEU A  58      14.313   7.231  18.142  1.00  1.08           H  
ATOM    824 3HD1 LEU A  58      15.849   8.087  18.201  1.00  1.08           H  
ATOM    825 1HD2 LEU A  58      15.804   8.863  20.933  1.00  1.08           H  
ATOM    826 2HD2 LEU A  58      16.252   9.805  19.501  1.00  1.08           H  
ATOM    827 3HD2 LEU A  58      15.045  10.417  20.577  1.00  1.08           H  
ATOM    828  N   GLY A  59      10.778   9.342  17.932  1.00  1.04           N  
ATOM    829  CA  GLY A  59       9.494   8.725  18.213  1.00  1.04           C  
ATOM    830  C   GLY A  59       8.979   7.953  17.000  1.00  1.04           C  
ATOM    831  O   GLY A  59       8.662   6.768  17.120  1.00  1.04           O  
ATOM    832  H   GLY A  59      10.874  10.338  18.121  1.00  1.04           H  
ATOM    833 1HA  GLY A  59       9.592   8.050  19.060  1.00  1.04           H  
ATOM    834 2HA  GLY A  59       8.779   9.493  18.494  1.00  1.04           H  
ATOM    835  N   LEU A  60       8.919   8.600  15.822  1.00  1.03           N  
ATOM    836  CA  LEU A  60       8.428   7.932  14.619  1.00  1.03           C  
ATOM    837  C   LEU A  60       9.181   6.686  14.269  1.00  1.03           C  
ATOM    838  O   LEU A  60       8.582   5.638  13.996  1.00  1.03           O  
ATOM    839  CB  LEU A  60       8.518   8.845  13.395  1.00  1.03           C  
ATOM    840  CG  LEU A  60       8.178   8.154  12.053  1.00  1.03           C  
ATOM    841  CD1 LEU A  60       6.789   7.618  12.087  1.00  1.03           C  
ATOM    842  CD2 LEU A  60       8.327   9.148  10.927  1.00  1.03           C  
ATOM    843  H   LEU A  60       9.183   9.585  15.761  1.00  1.03           H  
ATOM    844  HA  LEU A  60       7.391   7.661  14.783  1.00  1.03           H  
ATOM    845 1HB  LEU A  60       7.858   9.685  13.527  1.00  1.03           H  
ATOM    846 2HB  LEU A  60       9.538   9.230  13.320  1.00  1.03           H  
ATOM    847  HG  LEU A  60       8.864   7.320  11.899  1.00  1.03           H  
ATOM    848 1HD1 LEU A  60       6.565   7.116  11.146  1.00  1.03           H  
ATOM    849 2HD1 LEU A  60       6.699   6.915  12.906  1.00  1.03           H  
ATOM    850 3HD1 LEU A  60       6.117   8.399  12.225  1.00  1.03           H  
ATOM    851 1HD2 LEU A  60       8.110   8.666   9.978  1.00  1.03           H  
ATOM    852 2HD2 LEU A  60       7.644   9.972  11.073  1.00  1.03           H  
ATOM    853 3HD2 LEU A  60       9.331   9.513  10.926  1.00  1.03           H  
ATOM    854  N   SER A  61      10.493   6.788  14.232  1.00  1.03           N  
ATOM    855  CA  SER A  61      11.297   5.670  13.815  1.00  1.03           C  
ATOM    856  C   SER A  61      11.107   4.502  14.774  1.00  1.03           C  
ATOM    857  O   SER A  61      10.907   3.355  14.350  1.00  1.03           O  
ATOM    858  CB  SER A  61      12.720   6.132  13.796  1.00  1.03           C  
ATOM    859  OG  SER A  61      12.853   7.147  12.866  1.00  1.03           O  
ATOM    860  H   SER A  61      10.949   7.670  14.481  1.00  1.03           H  
ATOM    861  HA  SER A  61      10.992   5.371  12.813  1.00  1.03           H  
ATOM    862 1HB  SER A  61      12.970   6.519  14.766  1.00  1.03           H  
ATOM    863 2HB  SER A  61      13.395   5.307  13.563  1.00  1.03           H  
ATOM    864  HG  SER A  61      12.430   7.942  13.284  1.00  1.03           H  
ATOM    865  N   LEU A  62      11.079   4.789  16.070  1.00  1.07           N  
ATOM    866  CA  LEU A  62      10.886   3.736  17.046  1.00  1.07           C  
ATOM    867  C   LEU A  62       9.512   3.101  16.919  1.00  1.07           C  
ATOM    868  O   LEU A  62       9.362   1.878  16.919  1.00  1.07           O  
ATOM    869  CB  LEU A  62      10.970   4.344  18.437  1.00  1.07           C  
ATOM    870  CG  LEU A  62      12.308   4.817  18.889  1.00  1.07           C  
ATOM    871  CD1 LEU A  62      12.174   5.575  20.192  1.00  1.07           C  
ATOM    872  CD2 LEU A  62      13.156   3.663  19.034  1.00  1.07           C  
ATOM    873  H   LEU A  62      11.224   5.749  16.394  1.00  1.07           H  
ATOM    874  HA  LEU A  62      11.651   2.978  16.906  1.00  1.07           H  
ATOM    875 1HB  LEU A  62      10.296   5.203  18.480  1.00  1.07           H  
ATOM    876 2HB  LEU A  62      10.627   3.632  19.119  1.00  1.07           H  
ATOM    877  HG  LEU A  62      12.726   5.474  18.160  1.00  1.07           H  
ATOM    878 1HD1 LEU A  62      13.150   5.918  20.523  1.00  1.07           H  
ATOM    879 2HD1 LEU A  62      11.520   6.435  20.037  1.00  1.07           H  
ATOM    880 3HD1 LEU A  62      11.742   4.909  20.943  1.00  1.07           H  
ATOM    881 1HD2 LEU A  62      14.129   3.983  19.348  1.00  1.07           H  
ATOM    882 2HD2 LEU A  62      12.723   2.987  19.779  1.00  1.07           H  
ATOM    883 3HD2 LEU A  62      13.217   3.174  18.075  1.00  1.07           H  
ATOM    884  N   ALA A  63       8.513   3.958  16.769  1.00  1.12           N  
ATOM    885  CA  ALA A  63       7.127   3.572  16.676  1.00  1.12           C  
ATOM    886  C   ALA A  63       6.757   2.773  15.441  1.00  1.12           C  
ATOM    887  O   ALA A  63       5.904   1.885  15.514  1.00  1.12           O  
ATOM    888  CB  ALA A  63       6.282   4.820  16.712  1.00  1.12           C  
ATOM    889  H   ALA A  63       8.717   4.955  16.763  1.00  1.12           H  
ATOM    890  HA  ALA A  63       6.906   2.952  17.537  1.00  1.12           H  
ATOM    891 1HB  ALA A  63       5.281   4.536  16.700  1.00  1.12           H  
ATOM    892 2HB  ALA A  63       6.488   5.387  17.612  1.00  1.12           H  
ATOM    893 3HB  ALA A  63       6.507   5.436  15.845  1.00  1.12           H  
ATOM    894  N   THR A  64       7.362   3.102  14.300  1.00  1.18           N  
ATOM    895  CA  THR A  64       6.945   2.486  13.055  1.00  1.18           C  
ATOM    896  C   THR A  64       7.955   1.599  12.318  1.00  1.18           C  
ATOM    897  O   THR A  64       7.540   0.841  11.440  1.00  1.18           O  
ATOM    898  CB  THR A  64       6.460   3.585  12.098  1.00  1.18           C  
ATOM    899  OG1 THR A  64       7.537   4.481  11.801  1.00  1.18           O  
ATOM    900  CG2 THR A  64       5.314   4.381  12.756  1.00  1.18           C  
ATOM    901  H   THR A  64       8.057   3.847  14.290  1.00  1.18           H  
ATOM    902  HA  THR A  64       6.087   1.854  13.279  1.00  1.18           H  
ATOM    903  HB  THR A  64       6.106   3.133  11.175  1.00  1.18           H  
ATOM    904  HG1 THR A  64       7.850   4.898  12.633  1.00  1.18           H  
ATOM    905 1HG2 THR A  64       4.981   5.150  12.076  1.00  1.18           H  
ATOM    906 2HG2 THR A  64       4.483   3.713  12.984  1.00  1.18           H  
ATOM    907 3HG2 THR A  64       5.664   4.844  13.671  1.00  1.18           H  
ATOM    908  N   THR A  65       9.259   1.666  12.627  1.00  1.23           N  
ATOM    909  CA  THR A  65      10.199   0.852  11.853  1.00  1.23           C  
ATOM    910  C   THR A  65      10.826  -0.256  12.700  1.00  1.23           C  
ATOM    911  O   THR A  65      11.441  -1.183  12.168  1.00  1.23           O  
ATOM    912  CB  THR A  65      11.326   1.712  11.246  1.00  1.23           C  
ATOM    913  OG1 THR A  65      12.129   2.279  12.279  1.00  1.23           O  
ATOM    914  CG2 THR A  65      10.710   2.848  10.442  1.00  1.23           C  
ATOM    915  H   THR A  65       9.616   2.295  13.341  1.00  1.23           H  
ATOM    916  HA  THR A  65       9.663   0.377  11.034  1.00  1.23           H  
ATOM    917  HB  THR A  65      11.949   1.100  10.597  1.00  1.23           H  
ATOM    918  HG1 THR A  65      11.553   2.609  12.993  1.00  1.23           H  
ATOM    919 1HG2 THR A  65      11.494   3.446  10.017  1.00  1.23           H  
ATOM    920 2HG2 THR A  65      10.091   2.438   9.645  1.00  1.23           H  
ATOM    921 3HG2 THR A  65      10.094   3.469  11.098  1.00  1.23           H  
ATOM    922  N   ARG A  66      10.702  -0.150  14.017  1.00  1.26           N  
ATOM    923  CA  ARG A  66      11.319  -1.116  14.917  1.00  1.26           C  
ATOM    924  C   ARG A  66      10.479  -2.391  15.018  1.00  1.26           C  
ATOM    925  O   ARG A  66       9.250  -2.338  15.050  1.00  1.26           O  
ATOM    926  CB  ARG A  66      11.568  -0.519  16.286  1.00  1.26           C  
ATOM    927  CG  ARG A  66      12.376  -1.421  17.198  1.00  1.26           C  
ATOM    928  CD  ARG A  66      12.741  -0.777  18.462  1.00  1.26           C  
ATOM    929  NE  ARG A  66      13.593   0.392  18.257  1.00  1.26           N  
ATOM    930  CZ  ARG A  66      14.933   0.378  18.044  1.00  1.26           C  
ATOM    931  NH1 ARG A  66      15.615  -0.724  17.977  1.00  1.26           N  
ATOM    932  NH2 ARG A  66      15.598   1.489  17.884  1.00  1.26           N  
ATOM    933  H   ARG A  66      10.178   0.622  14.405  1.00  1.26           H  
ATOM    934  HA  ARG A  66      12.290  -1.386  14.507  1.00  1.26           H  
ATOM    935 1HB  ARG A  66      12.081   0.438  16.188  1.00  1.26           H  
ATOM    936 2HB  ARG A  66      10.614  -0.330  16.777  1.00  1.26           H  
ATOM    937 1HG  ARG A  66      11.781  -2.301  17.452  1.00  1.26           H  
ATOM    938 2HG  ARG A  66      13.289  -1.732  16.693  1.00  1.26           H  
ATOM    939 1HD  ARG A  66      11.839  -0.460  18.994  1.00  1.26           H  
ATOM    940 2HD  ARG A  66      13.278  -1.490  19.065  1.00  1.26           H  
ATOM    941  HE  ARG A  66      13.143   1.290  18.292  1.00  1.26           H  
ATOM    942 1HH1 ARG A  66      15.168  -1.623  18.073  1.00  1.26           H  
ATOM    943 2HH1 ARG A  66      16.627  -0.626  17.794  1.00  1.26           H  
ATOM    944 1HH2 ARG A  66      15.124   2.378  17.922  1.00  1.26           H  
ATOM    945 2HH2 ARG A  66      16.618   1.416  17.720  1.00  1.26           H  
ATOM    946  N   ALA A  67      11.143  -3.545  15.040  1.00  1.23           N  
ATOM    947  CA  ALA A  67      10.440  -4.823  15.129  1.00  1.23           C  
ATOM    948  C   ALA A  67       9.516  -4.880  16.338  1.00  1.23           C  
ATOM    949  O   ALA A  67       9.874  -4.438  17.436  1.00  1.23           O  
ATOM    950  CB  ALA A  67      11.438  -5.967  15.221  1.00  1.23           C  
ATOM    951  H   ALA A  67      12.151  -3.537  14.990  1.00  1.23           H  
ATOM    952  HA  ALA A  67       9.833  -4.938  14.230  1.00  1.23           H  
ATOM    953 1HB  ALA A  67      10.899  -6.915  15.264  1.00  1.23           H  
ATOM    954 2HB  ALA A  67      12.089  -5.959  14.347  1.00  1.23           H  
ATOM    955 3HB  ALA A  67      12.041  -5.856  16.123  1.00  1.23           H  
ATOM    956  N   ARG A  68       8.332  -5.457  16.134  1.00  1.16           N  
ATOM    957  CA  ARG A  68       7.361  -5.606  17.208  1.00  1.16           C  
ATOM    958  C   ARG A  68       7.591  -6.917  17.939  1.00  1.16           C  
ATOM    959  O   ARG A  68       7.299  -7.996  17.427  1.00  1.16           O  
ATOM    960  CB  ARG A  68       5.946  -5.553  16.659  1.00  1.16           C  
ATOM    961  CG  ARG A  68       5.613  -4.238  15.977  1.00  1.16           C  
ATOM    962  CD  ARG A  68       4.242  -4.209  15.373  1.00  1.16           C  
ATOM    963  NE  ARG A  68       4.064  -5.159  14.280  1.00  1.16           N  
ATOM    964  CZ  ARG A  68       2.897  -5.313  13.618  1.00  1.16           C  
ATOM    965  NH1 ARG A  68       1.878  -4.568  13.956  1.00  1.16           N  
ATOM    966  NH2 ARG A  68       2.779  -6.195  12.641  1.00  1.16           N  
ATOM    967  H   ARG A  68       8.099  -5.791  15.210  1.00  1.16           H  
ATOM    968  HA  ARG A  68       7.490  -4.785  17.914  1.00  1.16           H  
ATOM    969 1HB  ARG A  68       5.798  -6.356  15.940  1.00  1.16           H  
ATOM    970 2HB  ARG A  68       5.234  -5.699  17.473  1.00  1.16           H  
ATOM    971 1HG  ARG A  68       5.682  -3.439  16.711  1.00  1.16           H  
ATOM    972 2HG  ARG A  68       6.340  -4.051  15.183  1.00  1.16           H  
ATOM    973 1HD  ARG A  68       3.503  -4.435  16.143  1.00  1.16           H  
ATOM    974 2HD  ARG A  68       4.050  -3.216  14.975  1.00  1.16           H  
ATOM    975  HE  ARG A  68       4.847  -5.739  14.010  1.00  1.16           H  
ATOM    976 1HH1 ARG A  68       1.968  -3.890  14.695  1.00  1.16           H  
ATOM    977 2HH1 ARG A  68       0.964  -4.640  13.477  1.00  1.16           H  
ATOM    978 1HH2 ARG A  68       3.566  -6.769  12.378  1.00  1.16           H  
ATOM    979 2HH2 ARG A  68       1.895  -6.289  12.159  1.00  1.16           H  
ATOM    980  N   LEU A  69       8.156  -6.804  19.123  1.00  1.04           N  
ATOM    981  CA  LEU A  69       8.553  -7.941  19.936  1.00  1.04           C  
ATOM    982  C   LEU A  69       7.611  -8.024  21.132  1.00  1.04           C  
ATOM    983  O   LEU A  69       6.862  -7.075  21.374  1.00  1.04           O  
ATOM    984  CB  LEU A  69      10.006  -7.748  20.315  1.00  1.04           C  
ATOM    985  CG  LEU A  69      10.916  -7.508  19.087  1.00  1.04           C  
ATOM    986  CD1 LEU A  69      12.275  -7.162  19.519  1.00  1.04           C  
ATOM    987  CD2 LEU A  69      10.936  -8.748  18.226  1.00  1.04           C  
ATOM    988  H   LEU A  69       8.361  -5.876  19.461  1.00  1.04           H  
ATOM    989  HA  LEU A  69       8.456  -8.854  19.350  1.00  1.04           H  
ATOM    990 1HB  LEU A  69      10.098  -6.928  20.994  1.00  1.04           H  
ATOM    991 2HB  LEU A  69      10.353  -8.649  20.812  1.00  1.04           H  
ATOM    992  HG  LEU A  69      10.534  -6.673  18.515  1.00  1.04           H  
ATOM    993 1HD1 LEU A  69      12.876  -6.977  18.652  1.00  1.04           H  
ATOM    994 2HD1 LEU A  69      12.234  -6.260  20.114  1.00  1.04           H  
ATOM    995 3HD1 LEU A  69      12.697  -7.971  20.097  1.00  1.04           H  
ATOM    996 1HD2 LEU A  69      11.569  -8.577  17.356  1.00  1.04           H  
ATOM    997 2HD2 LEU A  69      11.327  -9.581  18.802  1.00  1.04           H  
ATOM    998 3HD2 LEU A  69       9.921  -8.980  17.895  1.00  1.04           H  
ATOM    999  N   GLU A  70       7.600  -9.159  21.835  1.00  0.93           N  
ATOM   1000  CA  GLU A  70       6.683  -9.364  22.965  1.00  0.93           C  
ATOM   1001  C   GLU A  70       6.841  -8.432  24.177  1.00  0.93           C  
ATOM   1002  O   GLU A  70       5.849  -8.088  24.812  1.00  0.93           O  
ATOM   1003  CB  GLU A  70       6.753 -10.820  23.435  1.00  0.93           C  
ATOM   1004  CG  GLU A  70       6.150 -11.809  22.427  1.00  0.93           C  
ATOM   1005  CD  GLU A  70       6.197 -13.263  22.863  1.00  0.93           C  
ATOM   1006  OE1 GLU A  70       6.777 -13.552  23.879  1.00  0.93           O  
ATOM   1007  OE2 GLU A  70       5.643 -14.082  22.166  1.00  0.93           O  
ATOM   1008  H   GLU A  70       8.240  -9.899  21.584  1.00  0.93           H  
ATOM   1009  HA  GLU A  70       5.677  -9.207  22.580  1.00  0.93           H  
ATOM   1010 1HB  GLU A  70       7.795 -11.099  23.606  1.00  0.93           H  
ATOM   1011 2HB  GLU A  70       6.223 -10.925  24.384  1.00  0.93           H  
ATOM   1012 1HG  GLU A  70       5.108 -11.530  22.257  1.00  0.93           H  
ATOM   1013 2HG  GLU A  70       6.680 -11.704  21.482  1.00  0.93           H  
ATOM   1014  N   HIS A  71       8.053  -8.031  24.541  1.00  0.83           N  
ATOM   1015  CA  HIS A  71       8.193  -7.167  25.716  1.00  0.83           C  
ATOM   1016  C   HIS A  71       8.349  -5.727  25.293  1.00  0.83           C  
ATOM   1017  O   HIS A  71       9.299  -5.369  24.592  1.00  0.83           O  
ATOM   1018  CB  HIS A  71       9.323  -7.648  26.612  1.00  0.83           C  
ATOM   1019  CG  HIS A  71       8.983  -8.968  27.215  1.00  0.83           C  
ATOM   1020  ND1 HIS A  71       8.495  -9.099  28.500  1.00  0.83           N  
ATOM   1021  CD2 HIS A  71       9.007 -10.207  26.696  1.00  0.83           C  
ATOM   1022  CE1 HIS A  71       8.254 -10.373  28.746  1.00  0.83           C  
ATOM   1023  NE2 HIS A  71       8.557 -11.067  27.669  1.00  0.83           N  
ATOM   1024  H   HIS A  71       8.889  -8.293  24.018  1.00  0.83           H  
ATOM   1025  HA  HIS A  71       7.286  -7.215  26.314  1.00  0.83           H  
ATOM   1026 1HB  HIS A  71      10.245  -7.753  26.032  1.00  0.83           H  
ATOM   1027 2HB  HIS A  71       9.505  -6.928  27.409  1.00  0.83           H  
ATOM   1028  HD2 HIS A  71       9.322 -10.477  25.689  1.00  0.83           H  
ATOM   1029  HE1 HIS A  71       7.866 -10.780  29.679  1.00  0.83           H  
ATOM   1030  HE2 HIS A  71       8.469 -12.070  27.559  1.00  0.83           H  
ATOM   1031  N   ARG A  72       7.367  -4.899  25.648  1.00  0.76           N  
ATOM   1032  CA  ARG A  72       7.377  -3.540  25.144  1.00  0.76           C  
ATOM   1033  C   ARG A  72       7.203  -2.466  26.194  1.00  0.76           C  
ATOM   1034  O   ARG A  72       6.690  -2.687  27.300  1.00  0.76           O  
ATOM   1035  CB  ARG A  72       6.324  -3.367  24.045  1.00  0.76           C  
ATOM   1036  CG  ARG A  72       6.552  -4.289  22.840  1.00  0.76           C  
ATOM   1037  CD  ARG A  72       5.887  -3.836  21.567  1.00  0.76           C  
ATOM   1038  NE  ARG A  72       4.427  -3.908  21.531  1.00  0.76           N  
ATOM   1039  CZ  ARG A  72       3.729  -4.977  21.099  1.00  0.76           C  
ATOM   1040  NH1 ARG A  72       4.348  -6.077  20.722  1.00  0.76           N  
ATOM   1041  NH2 ARG A  72       2.416  -4.935  21.039  1.00  0.76           N  
ATOM   1042  H   ARG A  72       6.597  -5.209  26.249  1.00  0.76           H  
ATOM   1043  HA  ARG A  72       8.343  -3.366  24.681  1.00  0.76           H  
ATOM   1044 1HB  ARG A  72       5.339  -3.591  24.451  1.00  0.76           H  
ATOM   1045 2HB  ARG A  72       6.317  -2.333  23.694  1.00  0.76           H  
ATOM   1046 1HG  ARG A  72       7.616  -4.376  22.650  1.00  0.76           H  
ATOM   1047 2HG  ARG A  72       6.155  -5.278  23.084  1.00  0.76           H  
ATOM   1048 1HD  ARG A  72       6.177  -2.807  21.384  1.00  0.76           H  
ATOM   1049 2HD  ARG A  72       6.269  -4.454  20.752  1.00  0.76           H  
ATOM   1050  HE  ARG A  72       3.899  -3.084  21.802  1.00  0.76           H  
ATOM   1051 1HH1 ARG A  72       5.370  -6.159  20.803  1.00  0.76           H  
ATOM   1052 2HH1 ARG A  72       3.816  -6.870  20.401  1.00  0.76           H  
ATOM   1053 1HH2 ARG A  72       1.902  -4.088  21.343  1.00  0.76           H  
ATOM   1054 2HH2 ARG A  72       1.919  -5.739  20.697  1.00  0.76           H  
ATOM   1055  N   ALA A  73       7.653  -1.279  25.833  1.00  0.73           N  
ATOM   1056  CA  ALA A  73       7.464  -0.125  26.686  1.00  0.73           C  
ATOM   1057  C   ALA A  73       7.410   1.128  25.859  1.00  0.73           C  
ATOM   1058  O   ALA A  73       7.949   1.168  24.770  1.00  0.73           O  
ATOM   1059  CB  ALA A  73       8.576  -0.017  27.706  1.00  0.73           C  
ATOM   1060  H   ALA A  73       8.110  -1.191  24.924  1.00  0.73           H  
ATOM   1061  HA  ALA A  73       6.513  -0.236  27.181  1.00  0.73           H  
ATOM   1062 1HB  ALA A  73       8.403   0.856  28.339  1.00  0.73           H  
ATOM   1063 2HB  ALA A  73       8.595  -0.899  28.320  1.00  0.73           H  
ATOM   1064 3HB  ALA A  73       9.506   0.089  27.184  1.00  0.73           H  
ATOM   1065  N   VAL A  74       6.742   2.143  26.352  1.00  0.74           N  
ATOM   1066  CA  VAL A  74       6.692   3.406  25.638  1.00  0.74           C  
ATOM   1067  C   VAL A  74       7.028   4.541  26.570  1.00  0.74           C  
ATOM   1068  O   VAL A  74       6.464   4.635  27.667  1.00  0.74           O  
ATOM   1069  CB  VAL A  74       5.281   3.663  25.086  1.00  0.74           C  
ATOM   1070  CG1 VAL A  74       5.230   4.999  24.307  1.00  0.74           C  
ATOM   1071  CG2 VAL A  74       4.789   2.512  24.204  1.00  0.74           C  
ATOM   1072  H   VAL A  74       6.287   2.032  27.255  1.00  0.74           H  
ATOM   1073  HA  VAL A  74       7.422   3.400  24.833  1.00  0.74           H  
ATOM   1074  HB  VAL A  74       4.644   3.767  25.928  1.00  0.74           H  
ATOM   1075 1HG1 VAL A  74       4.215   5.186  23.966  1.00  0.74           H  
ATOM   1076 2HG1 VAL A  74       5.544   5.817  24.940  1.00  0.74           H  
ATOM   1077 3HG1 VAL A  74       5.885   4.939  23.451  1.00  0.74           H  
ATOM   1078 1HG2 VAL A  74       3.777   2.716  23.870  1.00  0.74           H  
ATOM   1079 2HG2 VAL A  74       5.409   2.397  23.351  1.00  0.74           H  
ATOM   1080 3HG2 VAL A  74       4.798   1.600  24.771  1.00  0.74           H  
ATOM   1081  N   VAL A  75       7.919   5.420  26.153  1.00  0.79           N  
ATOM   1082  CA  VAL A  75       8.182   6.569  27.002  1.00  0.79           C  
ATOM   1083  C   VAL A  75       7.376   7.728  26.388  1.00  0.79           C  
ATOM   1084  O   VAL A  75       7.368   7.896  25.170  1.00  0.79           O  
ATOM   1085  CB  VAL A  75       9.685   6.892  27.080  1.00  0.79           C  
ATOM   1086  CG1 VAL A  75       9.905   8.076  28.009  1.00  0.79           C  
ATOM   1087  CG2 VAL A  75      10.464   5.663  27.549  1.00  0.79           C  
ATOM   1088  H   VAL A  75       8.398   5.281  25.259  1.00  0.79           H  
ATOM   1089  HA  VAL A  75       7.823   6.374  28.005  1.00  0.79           H  
ATOM   1090  HB  VAL A  75      10.036   7.191  26.096  1.00  0.79           H  
ATOM   1091 1HG1 VAL A  75      10.969   8.315  28.037  1.00  0.79           H  
ATOM   1092 2HG1 VAL A  75       9.358   8.934  27.685  1.00  0.79           H  
ATOM   1093 3HG1 VAL A  75       9.556   7.807  29.006  1.00  0.79           H  
ATOM   1094 1HG2 VAL A  75      11.515   5.909  27.592  1.00  0.79           H  
ATOM   1095 2HG2 VAL A  75      10.130   5.361  28.520  1.00  0.79           H  
ATOM   1096 3HG2 VAL A  75      10.306   4.849  26.853  1.00  0.79           H  
ATOM   1097  N   VAL A  76       6.609   8.457  27.194  1.00  0.86           N  
ATOM   1098  CA  VAL A  76       5.778   9.550  26.659  1.00  0.86           C  
ATOM   1099  C   VAL A  76       6.327  10.887  27.157  1.00  0.86           C  
ATOM   1100  O   VAL A  76       6.335  11.152  28.355  1.00  0.86           O  
ATOM   1101  CB  VAL A  76       4.302   9.321  27.063  1.00  0.86           C  
ATOM   1102  CG1 VAL A  76       3.431  10.428  26.545  1.00  0.86           C  
ATOM   1103  CG2 VAL A  76       3.825   7.958  26.496  1.00  0.86           C  
ATOM   1104  H   VAL A  76       6.635   8.262  28.198  1.00  0.86           H  
ATOM   1105  HA  VAL A  76       5.841   9.547  25.573  1.00  0.86           H  
ATOM   1106  HB  VAL A  76       4.223   9.316  28.153  1.00  0.86           H  
ATOM   1107 1HG1 VAL A  76       2.392  10.257  26.845  1.00  0.86           H  
ATOM   1108 2HG1 VAL A  76       3.780  11.369  26.962  1.00  0.86           H  
ATOM   1109 3HG1 VAL A  76       3.500  10.452  25.458  1.00  0.86           H  
ATOM   1110 1HG2 VAL A  76       2.795   7.789  26.782  1.00  0.86           H  
ATOM   1111 2HG2 VAL A  76       3.901   7.970  25.410  1.00  0.86           H  
ATOM   1112 3HG2 VAL A  76       4.446   7.152  26.895  1.00  0.86           H  
ATOM   1113  N   LEU A  77       6.797  11.727  26.234  1.00  0.94           N  
ATOM   1114  CA  LEU A  77       7.578  12.899  26.646  1.00  0.94           C  
ATOM   1115  C   LEU A  77       7.510  14.144  25.762  1.00  0.94           C  
ATOM   1116  O   LEU A  77       7.204  14.060  24.573  1.00  0.94           O  
ATOM   1117  CB  LEU A  77       8.990  12.384  26.628  1.00  0.94           C  
ATOM   1118  CG  LEU A  77       9.328  11.883  25.229  1.00  0.94           C  
ATOM   1119  CD1 LEU A  77      10.124  12.922  24.485  1.00  0.94           C  
ATOM   1120  CD2 LEU A  77       9.937  10.555  25.319  1.00  0.94           C  
ATOM   1121  H   LEU A  77       6.718  11.482  25.243  1.00  0.94           H  
ATOM   1122  HA  LEU A  77       7.274  13.173  27.655  1.00  0.94           H  
ATOM   1123 1HB  LEU A  77       9.678  13.187  26.897  1.00  0.94           H  
ATOM   1124 2HB  LEU A  77       9.095  11.567  27.343  1.00  0.94           H  
ATOM   1125  HG  LEU A  77       8.412  11.777  24.668  1.00  0.94           H  
ATOM   1126 1HD1 LEU A  77      10.311  12.571  23.479  1.00  0.94           H  
ATOM   1127 2HD1 LEU A  77       9.557  13.840  24.451  1.00  0.94           H  
ATOM   1128 3HD1 LEU A  77      11.050  13.103  24.977  1.00  0.94           H  
ATOM   1129 1HD2 LEU A  77      10.119  10.206  24.356  1.00  0.94           H  
ATOM   1130 2HD2 LEU A  77      10.827  10.579  25.863  1.00  0.94           H  
ATOM   1131 3HD2 LEU A  77       9.242   9.903  25.794  1.00  0.94           H  
ATOM   1132  N   GLY A  78       7.833  15.314  26.346  1.00  1.01           N  
ATOM   1133  CA  GLY A  78       7.877  16.563  25.573  1.00  1.01           C  
ATOM   1134  C   GLY A  78       9.289  17.105  25.302  1.00  1.01           C  
ATOM   1135  O   GLY A  78       9.442  18.181  24.725  1.00  1.01           O  
ATOM   1136  H   GLY A  78       8.057  15.350  27.346  1.00  1.01           H  
ATOM   1137 1HA  GLY A  78       7.368  16.413  24.623  1.00  1.01           H  
ATOM   1138 2HA  GLY A  78       7.305  17.320  26.108  1.00  1.01           H  
ATOM   1139  N   SER A  79      10.321  16.379  25.723  1.00  1.04           N  
ATOM   1140  CA  SER A  79      11.694  16.847  25.515  1.00  1.04           C  
ATOM   1141  C   SER A  79      12.716  15.736  25.576  1.00  1.04           C  
ATOM   1142  O   SER A  79      12.489  14.696  26.198  1.00  1.04           O  
ATOM   1143  CB  SER A  79      12.083  17.896  26.545  1.00  1.04           C  
ATOM   1144  OG  SER A  79      12.156  17.344  27.849  1.00  1.04           O  
ATOM   1145  H   SER A  79      10.141  15.504  26.193  1.00  1.04           H  
ATOM   1146  HA  SER A  79      11.750  17.301  24.522  1.00  1.04           H  
ATOM   1147 1HB  SER A  79      13.049  18.318  26.277  1.00  1.04           H  
ATOM   1148 2HB  SER A  79      11.360  18.709  26.535  1.00  1.04           H  
ATOM   1149  HG  SER A  79      11.236  17.221  28.135  1.00  1.04           H  
ATOM   1150  N   ARG A  80      13.900  16.005  25.025  1.00  1.03           N  
ATOM   1151  CA  ARG A  80      15.003  15.055  25.082  1.00  1.03           C  
ATOM   1152  C   ARG A  80      15.387  14.738  26.527  1.00  1.03           C  
ATOM   1153  O   ARG A  80      15.674  13.592  26.867  1.00  1.03           O  
ATOM   1154  CB  ARG A  80      16.224  15.609  24.371  1.00  1.03           C  
ATOM   1155  CG  ARG A  80      16.073  15.809  22.861  1.00  1.03           C  
ATOM   1156  CD  ARG A  80      17.402  16.045  22.198  1.00  1.03           C  
ATOM   1157  NE  ARG A  80      17.262  16.376  20.794  1.00  1.03           N  
ATOM   1158  CZ  ARG A  80      17.353  17.609  20.284  1.00  1.03           C  
ATOM   1159  NH1 ARG A  80      17.604  18.652  21.046  1.00  1.03           N  
ATOM   1160  NH2 ARG A  80      17.187  17.739  19.005  1.00  1.03           N  
ATOM   1161  H   ARG A  80      14.027  16.884  24.540  1.00  1.03           H  
ATOM   1162  HA  ARG A  80      14.689  14.132  24.587  1.00  1.03           H  
ATOM   1163 1HB  ARG A  80      16.498  16.569  24.808  1.00  1.03           H  
ATOM   1164 2HB  ARG A  80      17.066  14.931  24.525  1.00  1.03           H  
ATOM   1165 1HG  ARG A  80      15.578  14.956  22.408  1.00  1.03           H  
ATOM   1166 2HG  ARG A  80      15.461  16.693  22.688  1.00  1.03           H  
ATOM   1167 1HD  ARG A  80      17.906  16.873  22.690  1.00  1.03           H  
ATOM   1168 2HD  ARG A  80      18.025  15.154  22.276  1.00  1.03           H  
ATOM   1169  HE  ARG A  80      17.063  15.624  20.112  1.00  1.03           H  
ATOM   1170 1HH1 ARG A  80      17.731  18.534  22.040  1.00  1.03           H  
ATOM   1171 2HH1 ARG A  80      17.671  19.571  20.632  1.00  1.03           H  
ATOM   1172 1HH2 ARG A  80      16.989  16.887  18.479  1.00  1.03           H  
ATOM   1173 2HH2 ARG A  80      17.260  18.641  18.558  1.00  1.03           H  
ATOM   1174  N   GLU A  81      15.390  15.755  27.391  1.00  0.98           N  
ATOM   1175  CA  GLU A  81      15.764  15.511  28.779  1.00  0.98           C  
ATOM   1176  C   GLU A  81      14.751  14.606  29.474  1.00  0.98           C  
ATOM   1177  O   GLU A  81      15.134  13.690  30.213  1.00  0.98           O  
ATOM   1178  CB  GLU A  81      15.913  16.827  29.537  1.00  0.98           C  
ATOM   1179  CG  GLU A  81      17.122  17.662  29.105  1.00  0.98           C  
ATOM   1180  CD  GLU A  81      17.238  18.986  29.835  1.00  0.98           C  
ATOM   1181  OE1 GLU A  81      16.346  19.319  30.580  1.00  0.98           O  
ATOM   1182  OE2 GLU A  81      18.224  19.660  29.643  1.00  0.98           O  
ATOM   1183  H   GLU A  81      15.135  16.682  27.089  1.00  0.98           H  
ATOM   1184  HA  GLU A  81      16.728  15.001  28.787  1.00  0.98           H  
ATOM   1185 1HB  GLU A  81      15.016  17.431  29.389  1.00  0.98           H  
ATOM   1186 2HB  GLU A  81      16.000  16.626  30.605  1.00  0.98           H  
ATOM   1187 1HG  GLU A  81      18.028  17.082  29.281  1.00  0.98           H  
ATOM   1188 2HG  GLU A  81      17.047  17.849  28.035  1.00  0.98           H  
ATOM   1189  N   GLU A  82      13.450  14.825  29.215  1.00  0.91           N  
ATOM   1190  CA  GLU A  82      12.456  13.954  29.836  1.00  0.91           C  
ATOM   1191  C   GLU A  82      12.636  12.536  29.323  1.00  0.91           C  
ATOM   1192  O   GLU A  82      12.504  11.570  30.086  1.00  0.91           O  
ATOM   1193  CB  GLU A  82      11.022  14.436  29.582  1.00  0.91           C  
ATOM   1194  CG  GLU A  82      10.616  15.707  30.331  1.00  0.91           C  
ATOM   1195  CD  GLU A  82       9.217  16.181  29.976  1.00  0.91           C  
ATOM   1196  OE1 GLU A  82       8.622  15.614  29.078  1.00  0.91           O  
ATOM   1197  OE2 GLU A  82       8.747  17.105  30.596  1.00  0.91           O  
ATOM   1198  H   GLU A  82      13.155  15.596  28.608  1.00  0.91           H  
ATOM   1199  HA  GLU A  82      12.624  13.949  30.912  1.00  0.91           H  
ATOM   1200 1HB  GLU A  82      10.903  14.637  28.515  1.00  0.91           H  
ATOM   1201 2HB  GLU A  82      10.318  13.644  29.843  1.00  0.91           H  
ATOM   1202 1HG  GLU A  82      10.650  15.501  31.400  1.00  0.91           H  
ATOM   1203 2HG  GLU A  82      11.335  16.493  30.124  1.00  0.91           H  
ATOM   1204  N   ALA A  83      12.955  12.414  28.031  1.00  0.83           N  
ATOM   1205  CA  ALA A  83      13.178  11.122  27.421  1.00  0.83           C  
ATOM   1206  C   ALA A  83      14.340  10.383  28.036  1.00  0.83           C  
ATOM   1207  O   ALA A  83      14.241   9.186  28.286  1.00  0.83           O  
ATOM   1208  CB  ALA A  83      13.466  11.273  25.968  1.00  0.83           C  
ATOM   1209  H   ALA A  83      13.020  13.252  27.451  1.00  0.83           H  
ATOM   1210  HA  ALA A  83      12.282  10.527  27.569  1.00  0.83           H  
ATOM   1211 1HB  ALA A  83      13.599  10.291  25.599  1.00  0.83           H  
ATOM   1212 2HB  ALA A  83      12.673  11.762  25.462  1.00  0.83           H  
ATOM   1213 3HB  ALA A  83      14.350  11.838  25.843  1.00  0.83           H  
ATOM   1214  N   LEU A  84      15.432  11.091  28.334  1.00  0.77           N  
ATOM   1215  CA  LEU A  84      16.573  10.435  28.959  1.00  0.77           C  
ATOM   1216  C   LEU A  84      16.164   9.926  30.336  1.00  0.77           C  
ATOM   1217  O   LEU A  84      16.539   8.823  30.743  1.00  0.77           O  
ATOM   1218  CB  LEU A  84      17.761  11.402  29.065  1.00  0.77           C  
ATOM   1219  CG  LEU A  84      18.446  11.777  27.739  1.00  0.77           C  
ATOM   1220  CD1 LEU A  84      19.440  12.893  27.951  1.00  0.77           C  
ATOM   1221  CD2 LEU A  84      19.160  10.545  27.184  1.00  0.77           C  
ATOM   1222  H   LEU A  84      15.478  12.081  28.089  1.00  0.77           H  
ATOM   1223  HA  LEU A  84      16.867   9.586  28.345  1.00  0.77           H  
ATOM   1224 1HB  LEU A  84      17.402  12.327  29.520  1.00  0.77           H  
ATOM   1225 2HB  LEU A  84      18.510  10.964  29.720  1.00  0.77           H  
ATOM   1226  HG  LEU A  84      17.702  12.130  27.047  1.00  0.77           H  
ATOM   1227 1HD1 LEU A  84      19.905  13.144  26.997  1.00  0.77           H  
ATOM   1228 2HD1 LEU A  84      18.923  13.768  28.347  1.00  0.77           H  
ATOM   1229 3HD1 LEU A  84      20.204  12.571  28.655  1.00  0.77           H  
ATOM   1230 1HD2 LEU A  84      19.641  10.797  26.240  1.00  0.77           H  
ATOM   1231 2HD2 LEU A  84      19.916  10.204  27.889  1.00  0.77           H  
ATOM   1232 3HD2 LEU A  84      18.439   9.750  27.023  1.00  0.77           H  
ATOM   1233  N   GLY A  85      15.351  10.717  31.041  1.00  0.72           N  
ATOM   1234  CA  GLY A  85      14.840  10.334  32.350  1.00  0.72           C  
ATOM   1235  C   GLY A  85      14.018   9.046  32.249  1.00  0.72           C  
ATOM   1236  O   GLY A  85      14.268   8.076  32.974  1.00  0.72           O  
ATOM   1237  H   GLY A  85      15.095  11.632  30.661  1.00  0.72           H  
ATOM   1238 1HA  GLY A  85      15.670  10.195  33.041  1.00  0.72           H  
ATOM   1239 2HA  GLY A  85      14.218  11.139  32.739  1.00  0.72           H  
ATOM   1240  N   GLY A  86      13.039   9.059  31.343  1.00  0.68           N  
ATOM   1241  CA  GLY A  86      12.127   7.946  31.090  1.00  0.68           C  
ATOM   1242  C   GLY A  86      12.851   6.679  30.659  1.00  0.68           C  
ATOM   1243  O   GLY A  86      12.637   5.609  31.233  1.00  0.68           O  
ATOM   1244  H   GLY A  86      12.923   9.911  30.794  1.00  0.68           H  
ATOM   1245 1HA  GLY A  86      11.542   7.748  31.987  1.00  0.68           H  
ATOM   1246 2HA  GLY A  86      11.428   8.241  30.322  1.00  0.68           H  
ATOM   1247  N   LEU A  87      13.712   6.790  29.648  1.00  0.66           N  
ATOM   1248  CA  LEU A  87      14.467   5.646  29.163  1.00  0.66           C  
ATOM   1249  C   LEU A  87      15.365   5.109  30.261  1.00  0.66           C  
ATOM   1250  O   LEU A  87      15.499   3.894  30.416  1.00  0.66           O  
ATOM   1251  CB  LEU A  87      15.325   6.045  27.971  1.00  0.66           C  
ATOM   1252  CG  LEU A  87      14.608   6.358  26.674  1.00  0.66           C  
ATOM   1253  CD1 LEU A  87      15.603   6.922  25.698  1.00  0.66           C  
ATOM   1254  CD2 LEU A  87      14.026   5.097  26.124  1.00  0.66           C  
ATOM   1255  H   LEU A  87      13.855   7.695  29.208  1.00  0.66           H  
ATOM   1256  HA  LEU A  87      13.769   4.868  28.862  1.00  0.66           H  
ATOM   1257 1HB  LEU A  87      15.896   6.935  28.247  1.00  0.66           H  
ATOM   1258 2HB  LEU A  87      16.031   5.239  27.767  1.00  0.66           H  
ATOM   1259  HG  LEU A  87      13.818   7.091  26.846  1.00  0.66           H  
ATOM   1260 1HD1 LEU A  87      15.114   7.126  24.767  1.00  0.66           H  
ATOM   1261 2HD1 LEU A  87      16.034   7.841  26.103  1.00  0.66           H  
ATOM   1262 3HD1 LEU A  87      16.378   6.187  25.541  1.00  0.66           H  
ATOM   1263 1HD2 LEU A  87      13.518   5.305  25.181  1.00  0.66           H  
ATOM   1264 2HD2 LEU A  87      14.836   4.402  25.956  1.00  0.66           H  
ATOM   1265 3HD2 LEU A  87      13.321   4.669  26.831  1.00  0.66           H  
ATOM   1266  N   GLY A  88      15.945   6.009  31.058  1.00  0.65           N  
ATOM   1267  CA  GLY A  88      16.769   5.627  32.186  1.00  0.65           C  
ATOM   1268  C   GLY A  88      15.945   4.777  33.141  1.00  0.65           C  
ATOM   1269  O   GLY A  88      16.339   3.662  33.484  1.00  0.65           O  
ATOM   1270  H   GLY A  88      15.835   7.007  30.882  1.00  0.65           H  
ATOM   1271 1HA  GLY A  88      17.643   5.076  31.843  1.00  0.65           H  
ATOM   1272 2HA  GLY A  88      17.118   6.527  32.694  1.00  0.65           H  
ATOM   1273  N   ALA A  89      14.781   5.298  33.541  1.00  0.66           N  
ATOM   1274  CA  ALA A  89      13.901   4.600  34.466  1.00  0.66           C  
ATOM   1275  C   ALA A  89      13.506   3.232  33.919  1.00  0.66           C  
ATOM   1276  O   ALA A  89      13.489   2.234  34.645  1.00  0.66           O  
ATOM   1277  CB  ALA A  89      12.667   5.451  34.714  1.00  0.66           C  
ATOM   1278  H   ALA A  89      14.516   6.227  33.209  1.00  0.66           H  
ATOM   1279  HA  ALA A  89      14.442   4.447  35.392  1.00  0.66           H  
ATOM   1280 1HB  ALA A  89      12.023   4.971  35.416  1.00  0.66           H  
ATOM   1281 2HB  ALA A  89      12.970   6.417  35.112  1.00  0.66           H  
ATOM   1282 3HB  ALA A  89      12.134   5.601  33.778  1.00  0.66           H  
ATOM   1283  N   LEU A  90      13.254   3.154  32.619  1.00  0.68           N  
ATOM   1284  CA  LEU A  90      12.927   1.879  32.010  1.00  0.68           C  
ATOM   1285  C   LEU A  90      14.118   0.927  32.132  1.00  0.68           C  
ATOM   1286  O   LEU A  90      13.973  -0.206  32.599  1.00  0.68           O  
ATOM   1287  CB  LEU A  90      12.511   2.102  30.555  1.00  0.68           C  
ATOM   1288  CG  LEU A  90      12.206   0.879  29.704  1.00  0.68           C  
ATOM   1289  CD1 LEU A  90      11.062   0.060  30.302  1.00  0.68           C  
ATOM   1290  CD2 LEU A  90      11.831   1.375  28.339  1.00  0.68           C  
ATOM   1291  H   LEU A  90      13.260   4.001  32.053  1.00  0.68           H  
ATOM   1292  HA  LEU A  90      12.083   1.449  32.546  1.00  0.68           H  
ATOM   1293 1HB  LEU A  90      11.636   2.748  30.545  1.00  0.68           H  
ATOM   1294 2HB  LEU A  90      13.313   2.638  30.058  1.00  0.68           H  
ATOM   1295  HG  LEU A  90      13.096   0.248  29.639  1.00  0.68           H  
ATOM   1296 1HD1 LEU A  90      10.859  -0.803  29.666  1.00  0.68           H  
ATOM   1297 2HD1 LEU A  90      11.343  -0.284  31.297  1.00  0.68           H  
ATOM   1298 3HD1 LEU A  90      10.168   0.673  30.371  1.00  0.68           H  
ATOM   1299 1HD2 LEU A  90      11.635   0.527  27.689  1.00  0.68           H  
ATOM   1300 2HD2 LEU A  90      10.941   2.005  28.410  1.00  0.68           H  
ATOM   1301 3HD2 LEU A  90      12.643   1.963  27.936  1.00  0.68           H  
ATOM   1302  N   GLY A  91      15.307   1.411  31.765  1.00  0.72           N  
ATOM   1303  CA  GLY A  91      16.552   0.649  31.801  1.00  0.72           C  
ATOM   1304  C   GLY A  91      16.889   0.114  33.197  1.00  0.72           C  
ATOM   1305  O   GLY A  91      17.511  -0.945  33.329  1.00  0.72           O  
ATOM   1306  H   GLY A  91      15.353   2.365  31.414  1.00  0.72           H  
ATOM   1307 1HA  GLY A  91      16.494  -0.169  31.092  1.00  0.72           H  
ATOM   1308 2HA  GLY A  91      17.360   1.296  31.463  1.00  0.72           H  
ATOM   1309  N   GLU A  92      16.496   0.862  34.230  1.00  0.76           N  
ATOM   1310  CA  GLU A  92      16.724   0.509  35.632  1.00  0.76           C  
ATOM   1311  C   GLU A  92      15.582  -0.282  36.292  1.00  0.76           C  
ATOM   1312  O   GLU A  92      15.662  -0.581  37.484  1.00  0.76           O  
ATOM   1313  CB  GLU A  92      16.968   1.782  36.459  1.00  0.76           C  
ATOM   1314  CG  GLU A  92      18.237   2.560  36.090  1.00  0.76           C  
ATOM   1315  CD  GLU A  92      18.424   3.832  36.900  1.00  0.76           C  
ATOM   1316  OE1 GLU A  92      17.599   4.112  37.736  1.00  0.76           O  
ATOM   1317  OE2 GLU A  92      19.391   4.522  36.671  1.00  0.76           O  
ATOM   1318  H   GLU A  92      16.042   1.753  34.021  1.00  0.76           H  
ATOM   1319  HA  GLU A  92      17.621  -0.107  35.676  1.00  0.76           H  
ATOM   1320 1HB  GLU A  92      16.116   2.459  36.328  1.00  0.76           H  
ATOM   1321 2HB  GLU A  92      17.019   1.527  37.516  1.00  0.76           H  
ATOM   1322 1HG  GLU A  92      19.099   1.915  36.250  1.00  0.76           H  
ATOM   1323 2HG  GLU A  92      18.202   2.809  35.033  1.00  0.76           H  
ATOM   1324  N   GLN A  93      14.508  -0.592  35.550  1.00  0.82           N  
ATOM   1325  CA  GLN A  93      13.303  -1.239  36.104  1.00  0.82           C  
ATOM   1326  C   GLN A  93      12.687  -0.398  37.223  1.00  0.82           C  
ATOM   1327  O   GLN A  93      12.209  -0.926  38.229  1.00  0.82           O  
ATOM   1328  CB  GLN A  93      13.568  -2.652  36.663  1.00  0.82           C  
ATOM   1329  CG  GLN A  93      14.048  -3.673  35.669  1.00  0.82           C  
ATOM   1330  CD  GLN A  93      14.174  -5.088  36.284  1.00  0.82           C  
ATOM   1331  OE1 GLN A  93      13.738  -5.329  37.417  1.00  0.82           O  
ATOM   1332  NE2 GLN A  93      14.759  -6.022  35.536  1.00  0.82           N  
ATOM   1333  H   GLN A  93      14.496  -0.351  34.557  1.00  0.82           H  
ATOM   1334  HA  GLN A  93      12.567  -1.317  35.304  1.00  0.82           H  
ATOM   1335 1HB  GLN A  93      14.295  -2.607  37.469  1.00  0.82           H  
ATOM   1336 2HB  GLN A  93      12.645  -3.035  37.096  1.00  0.82           H  
ATOM   1337 1HG  GLN A  93      13.371  -3.711  34.817  1.00  0.82           H  
ATOM   1338 2HG  GLN A  93      15.026  -3.360  35.354  1.00  0.82           H  
ATOM   1339 1HE2 GLN A  93      14.861  -6.952  35.884  1.00  0.82           H  
ATOM   1340 2HE2 GLN A  93      15.092  -5.796  34.600  1.00  0.82           H  
ATOM   1341  N   MET A  94      12.679   0.912  37.023  1.00  0.87           N  
ATOM   1342  CA  MET A  94      12.134   1.874  37.959  1.00  0.87           C  
ATOM   1343  C   MET A  94      10.874   2.536  37.393  1.00  0.87           C  
ATOM   1344  O   MET A  94      10.928   3.130  36.324  1.00  0.87           O  
ATOM   1345  CB  MET A  94      13.192   2.913  38.294  1.00  0.87           C  
ATOM   1346  CG  MET A  94      12.732   3.999  39.233  1.00  0.87           C  
ATOM   1347  SD  MET A  94      14.083   5.090  39.729  1.00  0.87           S  
ATOM   1348  CE  MET A  94      14.531   5.841  38.169  1.00  0.87           C  
ATOM   1349  H   MET A  94      13.085   1.277  36.163  1.00  0.87           H  
ATOM   1350  HA  MET A  94      11.918   1.356  38.881  1.00  0.87           H  
ATOM   1351 1HB  MET A  94      14.054   2.419  38.745  1.00  0.87           H  
ATOM   1352 2HB  MET A  94      13.535   3.381  37.375  1.00  0.87           H  
ATOM   1353 1HG  MET A  94      11.957   4.599  38.745  1.00  0.87           H  
ATOM   1354 2HG  MET A  94      12.299   3.551  40.125  1.00  0.87           H  
ATOM   1355 1HE  MET A  94      15.350   6.544  38.325  1.00  0.87           H  
ATOM   1356 2HE  MET A  94      14.862   5.064  37.489  1.00  0.87           H  
ATOM   1357 3HE  MET A  94      13.672   6.365  37.748  1.00  0.87           H  
ATOM   1358  N   PRO A  95       9.700   2.375  38.009  1.00  0.90           N  
ATOM   1359  CA  PRO A  95       8.471   2.983  37.551  1.00  0.90           C  
ATOM   1360  C   PRO A  95       8.644   4.492  37.466  1.00  0.90           C  
ATOM   1361  O   PRO A  95       9.326   5.097  38.295  1.00  0.90           O  
ATOM   1362  CB  PRO A  95       7.477   2.595  38.652  1.00  0.90           C  
ATOM   1363  CG  PRO A  95       8.037   1.311  39.229  1.00  0.90           C  
ATOM   1364  CD  PRO A  95       9.545   1.480  39.171  1.00  0.90           C  
ATOM   1365  HA  PRO A  95       8.187   2.563  36.577  1.00  0.90           H  
ATOM   1366 1HB  PRO A  95       7.402   3.404  39.392  1.00  0.90           H  
ATOM   1367 2HB  PRO A  95       6.475   2.466  38.216  1.00  0.90           H  
ATOM   1368 1HG  PRO A  95       7.669   1.163  40.257  1.00  0.90           H  
ATOM   1369 2HG  PRO A  95       7.690   0.448  38.642  1.00  0.90           H  
ATOM   1370 1HD  PRO A  95       9.935   1.948  40.087  1.00  0.90           H  
ATOM   1371 2HD  PRO A  95       9.978   0.483  38.975  1.00  0.90           H  
ATOM   1372  N   ALA A  96       8.009   5.095  36.471  1.00  0.90           N  
ATOM   1373  CA  ALA A  96       8.067   6.538  36.272  1.00  0.90           C  
ATOM   1374  C   ALA A  96       6.776   7.007  35.628  1.00  0.90           C  
ATOM   1375  O   ALA A  96       6.153   6.271  34.862  1.00  0.90           O  
ATOM   1376  CB  ALA A  96       9.260   6.919  35.405  1.00  0.90           C  
ATOM   1377  H   ALA A  96       7.471   4.536  35.825  1.00  0.90           H  
ATOM   1378  HA  ALA A  96       8.160   7.019  37.245  1.00  0.90           H  
ATOM   1379 1HB  ALA A  96       9.290   7.999  35.273  1.00  0.90           H  
ATOM   1380 2HB  ALA A  96      10.176   6.588  35.892  1.00  0.90           H  
ATOM   1381 3HB  ALA A  96       9.172   6.441  34.438  1.00  0.90           H  
ATOM   1382  N   GLY A  97       6.411   8.258  35.896  1.00  0.88           N  
ATOM   1383  CA  GLY A  97       5.192   8.862  35.358  1.00  0.88           C  
ATOM   1384  C   GLY A  97       5.112   8.849  33.838  1.00  0.88           C  
ATOM   1385  O   GLY A  97       4.021   8.806  33.272  1.00  0.88           O  
ATOM   1386  H   GLY A  97       6.983   8.805  36.524  1.00  0.88           H  
ATOM   1387 1HA  GLY A  97       4.328   8.338  35.767  1.00  0.88           H  
ATOM   1388 2HA  GLY A  97       5.123   9.891  35.710  1.00  0.88           H  
ATOM   1389  N   ASN A  98       6.260   8.908  33.176  1.00  0.83           N  
ATOM   1390  CA  ASN A  98       6.285   8.911  31.725  1.00  0.83           C  
ATOM   1391  C   ASN A  98       6.594   7.567  31.076  1.00  0.83           C  
ATOM   1392  O   ASN A  98       6.888   7.538  29.881  1.00  0.83           O  
ATOM   1393  CB  ASN A  98       7.259   9.958  31.224  1.00  0.83           C  
ATOM   1394  CG  ASN A  98       8.699   9.713  31.608  1.00  0.83           C  
ATOM   1395  OD1 ASN A  98       9.007   8.952  32.531  1.00  0.83           O  
ATOM   1396  ND2 ASN A  98       9.596  10.367  30.908  1.00  0.83           N  
ATOM   1397  H   ASN A  98       7.124   8.943  33.693  1.00  0.83           H  
ATOM   1398  HA  ASN A  98       5.292   9.198  31.374  1.00  0.83           H  
ATOM   1399 1HB  ASN A  98       7.226   9.951  30.156  1.00  0.83           H  
ATOM   1400 2HB  ASN A  98       6.952  10.948  31.559  1.00  0.83           H  
ATOM   1401 1HD2 ASN A  98      10.572  10.260  31.115  1.00  0.83           H  
ATOM   1402 2HD2 ASN A  98       9.310  10.980  30.170  1.00  0.83           H  
ATOM   1403  N   VAL A  99       6.510   6.452  31.813  1.00  0.80           N  
ATOM   1404  CA  VAL A  99       6.811   5.172  31.166  1.00  0.80           C  
ATOM   1405  C   VAL A  99       5.694   4.138  31.309  1.00  0.80           C  
ATOM   1406  O   VAL A  99       5.239   3.829  32.412  1.00  0.80           O  
ATOM   1407  CB  VAL A  99       8.117   4.560  31.726  1.00  0.80           C  
ATOM   1408  CG1 VAL A  99       8.418   3.205  31.021  1.00  0.80           C  
ATOM   1409  CG2 VAL A  99       9.274   5.544  31.560  1.00  0.80           C  
ATOM   1410  H   VAL A  99       6.264   6.485  32.806  1.00  0.80           H  
ATOM   1411  HA  VAL A  99       6.958   5.348  30.103  1.00  0.80           H  
ATOM   1412  HB  VAL A  99       7.983   4.351  32.789  1.00  0.80           H  
ATOM   1413 1HG1 VAL A  99       9.326   2.779  31.439  1.00  0.80           H  
ATOM   1414 2HG1 VAL A  99       7.595   2.509  31.173  1.00  0.80           H  
ATOM   1415 3HG1 VAL A  99       8.554   3.376  29.950  1.00  0.80           H  
ATOM   1416 1HG2 VAL A  99      10.186   5.108  31.972  1.00  0.80           H  
ATOM   1417 2HG2 VAL A  99       9.417   5.762  30.524  1.00  0.80           H  
ATOM   1418 3HG2 VAL A  99       9.053   6.458  32.083  1.00  0.80           H  
ATOM   1419  N   VAL A 100       5.294   3.566  30.183  1.00  0.78           N  
ATOM   1420  CA  VAL A 100       4.294   2.508  30.157  1.00  0.78           C  
ATOM   1421  C   VAL A 100       4.992   1.225  29.760  1.00  0.78           C  
ATOM   1422  O   VAL A 100       5.754   1.227  28.803  1.00  0.78           O  
ATOM   1423  CB  VAL A 100       3.188   2.830  29.144  1.00  0.78           C  
ATOM   1424  CG1 VAL A 100       2.188   1.707  29.077  1.00  0.78           C  
ATOM   1425  CG2 VAL A 100       2.506   4.145  29.529  1.00  0.78           C  
ATOM   1426  H   VAL A 100       5.699   3.892  29.304  1.00  0.78           H  
ATOM   1427  HA  VAL A 100       3.859   2.392  31.149  1.00  0.78           H  
ATOM   1428  HB  VAL A 100       3.631   2.928  28.153  1.00  0.78           H  
ATOM   1429 1HG1 VAL A 100       1.446   1.963  28.351  1.00  0.78           H  
ATOM   1430 2HG1 VAL A 100       2.677   0.782  28.781  1.00  0.78           H  
ATOM   1431 3HG1 VAL A 100       1.720   1.574  30.049  1.00  0.78           H  
ATOM   1432 1HG2 VAL A 100       1.728   4.384  28.810  1.00  0.78           H  
ATOM   1433 2HG2 VAL A 100       2.062   4.044  30.519  1.00  0.78           H  
ATOM   1434 3HG2 VAL A 100       3.243   4.949  29.543  1.00  0.78           H  
ATOM   1435  N   THR A 101       4.776   0.140  30.495  1.00  0.80           N  
ATOM   1436  CA  THR A 101       5.451  -1.114  30.154  1.00  0.80           C  
ATOM   1437  C   THR A 101       4.627  -2.357  30.451  1.00  0.80           C  
ATOM   1438  O   THR A 101       3.858  -2.395  31.415  1.00  0.80           O  
ATOM   1439  CB  THR A 101       6.809  -1.202  30.888  1.00  0.80           C  
ATOM   1440  OG1 THR A 101       7.499  -2.405  30.511  1.00  0.80           O  
ATOM   1441  CG2 THR A 101       6.619  -1.167  32.376  1.00  0.80           C  
ATOM   1442  H   THR A 101       4.143   0.180  31.281  1.00  0.80           H  
ATOM   1443  HA  THR A 101       5.644  -1.117  29.085  1.00  0.80           H  
ATOM   1444  HB  THR A 101       7.419  -0.348  30.592  1.00  0.80           H  
ATOM   1445  HG1 THR A 101       7.313  -2.608  29.581  1.00  0.80           H  
ATOM   1446 1HG2 THR A 101       7.590  -1.214  32.868  1.00  0.80           H  
ATOM   1447 2HG2 THR A 101       6.114  -0.242  32.657  1.00  0.80           H  
ATOM   1448 3HG2 THR A 101       6.014  -2.020  32.682  1.00  0.80           H  
ATOM   1449  N   GLY A 102       4.844  -3.395  29.641  1.00  0.86           N  
ATOM   1450  CA  GLY A 102       4.204  -4.691  29.844  1.00  0.86           C  
ATOM   1451  C   GLY A 102       4.444  -5.648  28.674  1.00  0.86           C  
ATOM   1452  O   GLY A 102       5.030  -5.279  27.652  1.00  0.86           O  
ATOM   1453  H   GLY A 102       5.477  -3.265  28.852  1.00  0.86           H  
ATOM   1454 1HA  GLY A 102       4.581  -5.137  30.764  1.00  0.86           H  
ATOM   1455 2HA  GLY A 102       3.132  -4.545  29.977  1.00  0.86           H  
ATOM   1456  N   ALA A 103       4.021  -6.898  28.835  1.00  0.96           N  
ATOM   1457  CA  ALA A 103       4.199  -7.859  27.751  1.00  0.96           C  
ATOM   1458  C   ALA A 103       2.968  -7.887  26.871  1.00  0.96           C  
ATOM   1459  O   ALA A 103       1.832  -7.810  27.355  1.00  0.96           O  
ATOM   1460  CB  ALA A 103       4.489  -9.245  28.279  1.00  0.96           C  
ATOM   1461  H   ALA A 103       3.561  -7.175  29.690  1.00  0.96           H  
ATOM   1462  HA  ALA A 103       5.041  -7.538  27.142  1.00  0.96           H  
ATOM   1463 1HB  ALA A 103       4.632  -9.927  27.436  1.00  0.96           H  
ATOM   1464 2HB  ALA A 103       5.390  -9.223  28.886  1.00  0.96           H  
ATOM   1465 3HB  ALA A 103       3.651  -9.594  28.883  1.00  0.96           H  
ATOM   1466  N   ALA A 104       3.184  -8.077  25.578  1.00  1.09           N  
ATOM   1467  CA  ALA A 104       2.107  -8.131  24.612  1.00  1.09           C  
ATOM   1468  C   ALA A 104       1.443  -9.494  24.591  1.00  1.09           C  
ATOM   1469  O   ALA A 104       1.523 -10.230  23.608  1.00  1.09           O  
ATOM   1470  CB  ALA A 104       2.647  -7.788  23.247  1.00  1.09           C  
ATOM   1471  H   ALA A 104       4.138  -8.152  25.245  1.00  1.09           H  
ATOM   1472  HA  ALA A 104       1.368  -7.401  24.901  1.00  1.09           H  
ATOM   1473 1HB  ALA A 104       1.847  -7.801  22.530  1.00  1.09           H  
ATOM   1474 2HB  ALA A 104       3.092  -6.794  23.299  1.00  1.09           H  
ATOM   1475 3HB  ALA A 104       3.401  -8.512  22.963  1.00  1.09           H  
ATOM   1476  N   ASP A 105       0.772  -9.812  25.688  1.00  1.18           N  
ATOM   1477  CA  ASP A 105       0.143 -11.109  25.882  1.00  1.18           C  
ATOM   1478  C   ASP A 105      -1.289 -11.207  25.354  1.00  1.18           C  
ATOM   1479  O   ASP A 105      -1.884 -12.285  25.395  1.00  1.18           O  
ATOM   1480  CB  ASP A 105       0.163 -11.479  27.366  1.00  1.18           C  
ATOM   1481  CG  ASP A 105       1.576 -11.758  27.915  1.00  1.18           C  
ATOM   1482  OD1 ASP A 105       2.449 -12.105  27.148  1.00  1.18           O  
ATOM   1483  OD2 ASP A 105       1.761 -11.624  29.101  1.00  1.18           O  
ATOM   1484  H   ASP A 105       0.762  -9.112  26.429  1.00  1.18           H  
ATOM   1485  HA  ASP A 105       0.740 -11.848  25.347  1.00  1.18           H  
ATOM   1486 1HB  ASP A 105      -0.275 -10.660  27.941  1.00  1.18           H  
ATOM   1487 2HB  ASP A 105      -0.460 -12.358  27.530  1.00  1.18           H  
ATOM   1488  N   LEU A 106      -1.858 -10.106  24.866  1.00  1.21           N  
ATOM   1489  CA  LEU A 106      -3.221 -10.137  24.359  1.00  1.21           C  
ATOM   1490  C   LEU A 106      -3.252 -10.171  22.832  1.00  1.21           C  
ATOM   1491  O   LEU A 106      -2.543  -9.415  22.174  1.00  1.21           O  
ATOM   1492  CB  LEU A 106      -3.994  -8.934  24.902  1.00  1.21           C  
ATOM   1493  CG  LEU A 106      -5.424  -8.839  24.498  1.00  1.21           C  
ATOM   1494  CD1 LEU A 106      -6.188  -8.143  25.595  1.00  1.21           C  
ATOM   1495  CD2 LEU A 106      -5.498  -8.045  23.184  1.00  1.21           C  
ATOM   1496  H   LEU A 106      -1.362  -9.213  24.846  1.00  1.21           H  
ATOM   1497  HA  LEU A 106      -3.704 -11.041  24.726  1.00  1.21           H  
ATOM   1498 1HB  LEU A 106      -3.953  -8.955  25.992  1.00  1.21           H  
ATOM   1499 2HB  LEU A 106      -3.500  -8.026  24.559  1.00  1.21           H  
ATOM   1500  HG  LEU A 106      -5.846  -9.836  24.358  1.00  1.21           H  
ATOM   1501 1HD1 LEU A 106      -7.196  -8.042  25.327  1.00  1.21           H  
ATOM   1502 2HD1 LEU A 106      -6.114  -8.715  26.523  1.00  1.21           H  
ATOM   1503 3HD1 LEU A 106      -5.777  -7.177  25.732  1.00  1.21           H  
ATOM   1504 1HD2 LEU A 106      -6.530  -7.962  22.856  1.00  1.21           H  
ATOM   1505 2HD2 LEU A 106      -5.077  -7.052  23.340  1.00  1.21           H  
ATOM   1506 3HD2 LEU A 106      -4.928  -8.536  22.411  1.00  1.21           H  
ATOM   1507  N   SER A 107      -4.072 -11.067  22.273  1.00  1.15           N  
ATOM   1508  CA  SER A 107      -4.204 -11.205  20.820  1.00  1.15           C  
ATOM   1509  C   SER A 107      -5.638 -11.037  20.304  1.00  1.15           C  
ATOM   1510  O   SER A 107      -5.942 -11.438  19.180  1.00  1.15           O  
ATOM   1511  CB  SER A 107      -3.696 -12.562  20.396  1.00  1.15           C  
ATOM   1512  OG  SER A 107      -4.425 -13.585  21.023  1.00  1.15           O  
ATOM   1513  H   SER A 107      -4.614 -11.674  22.872  1.00  1.15           H  
ATOM   1514  HA  SER A 107      -3.589 -10.437  20.348  1.00  1.15           H  
ATOM   1515 1HB  SER A 107      -3.779 -12.660  19.315  1.00  1.15           H  
ATOM   1516 2HB  SER A 107      -2.641 -12.650  20.656  1.00  1.15           H  
ATOM   1517  HG  SER A 107      -5.338 -13.476  20.735  1.00  1.15           H  
ATOM   1518  N   GLY A 108      -6.521 -10.493  21.129  1.00  1.04           N  
ATOM   1519  CA  GLY A 108      -7.923 -10.326  20.740  1.00  1.04           C  
ATOM   1520  C   GLY A 108      -8.198  -9.026  19.985  1.00  1.04           C  
ATOM   1521  O   GLY A 108      -7.278  -8.290  19.618  1.00  1.04           O  
ATOM   1522  H   GLY A 108      -6.216 -10.182  22.038  1.00  1.04           H  
ATOM   1523 1HA  GLY A 108      -8.228 -11.170  20.123  1.00  1.04           H  
ATOM   1524 2HA  GLY A 108      -8.551 -10.366  21.626  1.00  1.04           H  
ATOM   1525  N   LYS A 109      -9.486  -8.758  19.769  1.00  0.91           N  
ATOM   1526  CA  LYS A 109     -10.001  -7.603  19.026  1.00  0.91           C  
ATOM   1527  C   LYS A 109     -10.235  -6.402  19.961  1.00  0.91           C  
ATOM   1528  O   LYS A 109     -10.326  -6.592  21.192  1.00  0.91           O  
ATOM   1529  CB  LYS A 109     -11.291  -8.019  18.338  1.00  0.91           C  
ATOM   1530  CG  LYS A 109     -11.171  -9.114  17.329  1.00  0.91           C  
ATOM   1531  CD  LYS A 109     -12.566  -9.539  16.886  1.00  0.91           C  
ATOM   1532  CE  LYS A 109     -12.529 -10.709  15.930  1.00  0.91           C  
ATOM   1533  NZ  LYS A 109     -13.893 -11.246  15.676  1.00  0.91           N  
ATOM   1534  H   LYS A 109     -10.169  -9.438  20.103  1.00  0.91           H  
ATOM   1535  HA  LYS A 109      -9.270  -7.310  18.270  1.00  0.91           H  
ATOM   1536 1HB  LYS A 109     -11.999  -8.362  19.035  1.00  0.91           H  
ATOM   1537 2HB  LYS A 109     -11.716  -7.164  17.838  1.00  0.91           H  
ATOM   1538 1HG  LYS A 109     -10.601  -8.759  16.468  1.00  0.91           H  
ATOM   1539 2HG  LYS A 109     -10.658  -9.968  17.772  1.00  0.91           H  
ATOM   1540 1HD  LYS A 109     -13.152  -9.826  17.767  1.00  0.91           H  
ATOM   1541 2HD  LYS A 109     -13.064  -8.698  16.404  1.00  0.91           H  
ATOM   1542 1HE  LYS A 109     -12.093 -10.386  14.987  1.00  0.91           H  
ATOM   1543 2HE  LYS A 109     -11.912 -11.501  16.355  1.00  0.91           H  
ATOM   1544 1HZ  LYS A 109     -13.842 -12.026  15.042  1.00  0.91           H  
ATOM   1545 2HZ  LYS A 109     -14.295 -11.565  16.592  1.00  0.91           H  
ATOM   1546 3HZ  LYS A 109     -14.479 -10.529  15.283  1.00  0.91           H  
ATOM   1547  N   THR A 110     -10.345  -5.186  19.368  1.00  0.79           N  
ATOM   1548  CA  THR A 110     -10.561  -3.933  20.127  1.00  0.79           C  
ATOM   1549  C   THR A 110     -11.968  -3.320  20.000  1.00  0.79           C  
ATOM   1550  O   THR A 110     -12.513  -3.144  18.901  1.00  0.79           O  
ATOM   1551  CB  THR A 110      -9.511  -2.853  19.732  1.00  0.79           C  
ATOM   1552  OG1 THR A 110      -8.201  -3.336  20.040  1.00  0.79           O  
ATOM   1553  CG2 THR A 110      -9.742  -1.546  20.514  1.00  0.79           C  
ATOM   1554  H   THR A 110     -10.267  -5.135  18.341  1.00  0.79           H  
ATOM   1555  HA  THR A 110     -10.410  -4.161  21.180  1.00  0.79           H  
ATOM   1556  HB  THR A 110      -9.576  -2.655  18.659  1.00  0.79           H  
ATOM   1557  HG1 THR A 110      -7.990  -4.077  19.467  1.00  0.79           H  
ATOM   1558 1HG2 THR A 110      -8.987  -0.816  20.229  1.00  0.79           H  
ATOM   1559 2HG2 THR A 110     -10.728  -1.142  20.290  1.00  0.79           H  
ATOM   1560 3HG2 THR A 110      -9.668  -1.750  21.582  1.00  0.79           H  
ATOM   1561  N   VAL A 111     -12.525  -2.954  21.147  1.00  0.71           N  
ATOM   1562  CA  VAL A 111     -13.833  -2.339  21.245  1.00  0.71           C  
ATOM   1563  C   VAL A 111     -13.758  -0.929  21.805  1.00  0.71           C  
ATOM   1564  O   VAL A 111     -13.046  -0.703  22.784  1.00  0.71           O  
ATOM   1565  CB  VAL A 111     -14.725  -3.118  22.224  1.00  0.71           C  
ATOM   1566  CG1 VAL A 111     -16.089  -2.476  22.323  1.00  0.71           C  
ATOM   1567  CG2 VAL A 111     -14.794  -4.462  21.843  1.00  0.71           C  
ATOM   1568  H   VAL A 111     -12.022  -3.148  22.005  1.00  0.71           H  
ATOM   1569  HA  VAL A 111     -14.271  -2.335  20.264  1.00  0.71           H  
ATOM   1570  HB  VAL A 111     -14.276  -3.065  23.211  1.00  0.71           H  
ATOM   1571 1HG1 VAL A 111     -16.685  -3.001  23.030  1.00  0.71           H  
ATOM   1572 2HG1 VAL A 111     -15.991  -1.465  22.658  1.00  0.71           H  
ATOM   1573 3HG1 VAL A 111     -16.578  -2.495  21.351  1.00  0.71           H  
ATOM   1574 1HG2 VAL A 111     -15.386  -5.019  22.554  1.00  0.71           H  
ATOM   1575 2HG2 VAL A 111     -15.230  -4.524  20.874  1.00  0.71           H  
ATOM   1576 3HG2 VAL A 111     -13.782  -4.836  21.835  1.00  0.71           H  
ATOM   1577  N   PHE A 112     -14.462   0.022  21.195  1.00  0.68           N  
ATOM   1578  CA  PHE A 112     -14.530   1.334  21.838  1.00  0.68           C  
ATOM   1579  C   PHE A 112     -15.823   1.368  22.614  1.00  0.68           C  
ATOM   1580  O   PHE A 112     -16.859   0.927  22.105  1.00  0.68           O  
ATOM   1581  CB  PHE A 112     -14.508   2.526  20.878  1.00  0.68           C  
ATOM   1582  CG  PHE A 112     -13.180   2.821  20.227  1.00  0.68           C  
ATOM   1583  CD1 PHE A 112     -12.074   2.008  20.433  1.00  0.68           C  
ATOM   1584  CD2 PHE A 112     -13.033   3.946  19.422  1.00  0.68           C  
ATOM   1585  CE1 PHE A 112     -10.872   2.287  19.849  1.00  0.68           C  
ATOM   1586  CE2 PHE A 112     -11.818   4.230  18.836  1.00  0.68           C  
ATOM   1587  CZ  PHE A 112     -10.741   3.386  19.054  1.00  0.68           C  
ATOM   1588  H   PHE A 112     -14.995  -0.214  20.356  1.00  0.68           H  
ATOM   1589  HA  PHE A 112     -13.703   1.445  22.539  1.00  0.68           H  
ATOM   1590 1HB  PHE A 112     -15.242   2.366  20.091  1.00  0.68           H  
ATOM   1591 2HB  PHE A 112     -14.807   3.416  21.431  1.00  0.68           H  
ATOM   1592  HD1 PHE A 112     -12.166   1.137  21.062  1.00  0.68           H  
ATOM   1593  HD2 PHE A 112     -13.887   4.602  19.256  1.00  0.68           H  
ATOM   1594  HE1 PHE A 112     -10.023   1.631  20.020  1.00  0.68           H  
ATOM   1595  HE2 PHE A 112     -11.704   5.113  18.198  1.00  0.68           H  
ATOM   1596  HZ  PHE A 112      -9.792   3.590  18.590  1.00  0.68           H  
ATOM   1597  N   VAL A 113     -15.756   1.881  23.829  1.00  0.69           N  
ATOM   1598  CA  VAL A 113     -16.925   1.973  24.672  1.00  0.69           C  
ATOM   1599  C   VAL A 113     -17.241   3.409  25.096  1.00  0.69           C  
ATOM   1600  O   VAL A 113     -16.367   4.201  25.462  1.00  0.69           O  
ATOM   1601  CB  VAL A 113     -16.824   0.966  25.844  1.00  0.69           C  
ATOM   1602  CG1 VAL A 113     -15.573   1.123  26.589  1.00  0.69           C  
ATOM   1603  CG2 VAL A 113     -17.938   1.214  26.769  1.00  0.69           C  
ATOM   1604  H   VAL A 113     -14.857   2.210  24.171  1.00  0.69           H  
ATOM   1605  HA  VAL A 113     -17.748   1.626  24.083  1.00  0.69           H  
ATOM   1606  HB  VAL A 113     -16.860  -0.044  25.448  1.00  0.69           H  
ATOM   1607 1HG1 VAL A 113     -15.530   0.420  27.392  1.00  0.69           H  
ATOM   1608 2HG1 VAL A 113     -14.727   0.960  25.924  1.00  0.69           H  
ATOM   1609 3HG1 VAL A 113     -15.556   2.106  26.987  1.00  0.69           H  
ATOM   1610 1HG2 VAL A 113     -17.878   0.525  27.590  1.00  0.69           H  
ATOM   1611 2HG2 VAL A 113     -17.841   2.225  27.136  1.00  0.69           H  
ATOM   1612 3HG2 VAL A 113     -18.890   1.104  26.259  1.00  0.69           H  
ATOM   1613  N   PHE A 114     -18.523   3.742  24.981  1.00  0.74           N  
ATOM   1614  CA  PHE A 114     -19.060   5.079  25.220  1.00  0.74           C  
ATOM   1615  C   PHE A 114     -20.018   5.218  26.422  1.00  0.74           C  
ATOM   1616  O   PHE A 114     -21.132   4.710  26.358  1.00  0.74           O  
ATOM   1617  CB  PHE A 114     -19.768   5.510  23.955  1.00  0.74           C  
ATOM   1618  CG  PHE A 114     -18.835   5.638  22.829  1.00  0.74           C  
ATOM   1619  CD1 PHE A 114     -18.363   4.544  22.139  1.00  0.74           C  
ATOM   1620  CD2 PHE A 114     -18.438   6.850  22.457  1.00  0.74           C  
ATOM   1621  CE1 PHE A 114     -17.464   4.718  21.124  1.00  0.74           C  
ATOM   1622  CE2 PHE A 114     -17.550   7.039  21.430  1.00  0.74           C  
ATOM   1623  CZ  PHE A 114     -17.057   5.952  20.776  1.00  0.74           C  
ATOM   1624  H   PHE A 114     -19.154   3.011  24.642  1.00  0.74           H  
ATOM   1625  HA  PHE A 114     -18.209   5.738  25.324  1.00  0.74           H  
ATOM   1626 1HB  PHE A 114     -20.526   4.802  23.683  1.00  0.74           H  
ATOM   1627 2HB  PHE A 114     -20.251   6.469  24.109  1.00  0.74           H  
ATOM   1628  HD1 PHE A 114     -18.687   3.541  22.423  1.00  0.74           H  
ATOM   1629  HD2 PHE A 114     -18.850   7.666  23.003  1.00  0.74           H  
ATOM   1630  HE1 PHE A 114     -17.067   3.876  20.608  1.00  0.74           H  
ATOM   1631  HE2 PHE A 114     -17.232   8.042  21.146  1.00  0.74           H  
ATOM   1632  HZ  PHE A 114     -16.343   6.071  19.978  1.00  0.74           H  
ATOM   1633  N   PRO A 115     -19.583   5.789  27.557  1.00  0.81           N  
ATOM   1634  CA  PRO A 115     -20.325   5.984  28.800  1.00  0.81           C  
ATOM   1635  C   PRO A 115     -21.296   7.155  28.738  1.00  0.81           C  
ATOM   1636  O   PRO A 115     -21.359   7.853  27.727  1.00  0.81           O  
ATOM   1637  CB  PRO A 115     -19.225   6.238  29.794  1.00  0.81           C  
ATOM   1638  CG  PRO A 115     -18.180   6.922  29.030  1.00  0.81           C  
ATOM   1639  CD  PRO A 115     -18.205   6.297  27.644  1.00  0.81           C  
ATOM   1640  HA  PRO A 115     -20.863   5.074  29.053  1.00  0.81           H  
ATOM   1641 1HB  PRO A 115     -19.604   6.860  30.615  1.00  0.81           H  
ATOM   1642 2HB  PRO A 115     -18.871   5.301  30.219  1.00  0.81           H  
ATOM   1643 1HG  PRO A 115     -18.372   8.009  29.022  1.00  0.81           H  
ATOM   1644 2HG  PRO A 115     -17.215   6.765  29.541  1.00  0.81           H  
ATOM   1645 1HD  PRO A 115     -18.019   7.109  26.923  1.00  0.81           H  
ATOM   1646 2HD  PRO A 115     -17.474   5.481  27.562  1.00  0.81           H  
ATOM   1647  N   GLY A 116     -22.074   7.345  29.811  1.00  0.91           N  
ATOM   1648  CA  GLY A 116     -22.979   8.489  29.875  1.00  0.91           C  
ATOM   1649  C   GLY A 116     -22.471   9.681  30.707  1.00  0.91           C  
ATOM   1650  O   GLY A 116     -21.310   9.723  31.145  1.00  0.91           O  
ATOM   1651  H   GLY A 116     -22.013   6.717  30.600  1.00  0.91           H  
ATOM   1652 1HA  GLY A 116     -23.132   8.833  28.861  1.00  0.91           H  
ATOM   1653 2HA  GLY A 116     -23.951   8.166  30.246  1.00  0.91           H  
ATOM   1654  N   GLN A 117     -23.400  10.602  31.006  1.00  1.02           N  
ATOM   1655  CA  GLN A 117     -23.167  11.883  31.690  1.00  1.02           C  
ATOM   1656  C   GLN A 117     -22.427  11.874  33.016  1.00  1.02           C  
ATOM   1657  O   GLN A 117     -21.878  12.903  33.421  1.00  1.02           O  
ATOM   1658  CB  GLN A 117     -24.497  12.585  31.918  1.00  1.02           C  
ATOM   1659  CG  GLN A 117     -25.435  11.921  32.881  1.00  1.02           C  
ATOM   1660  CD  GLN A 117     -26.746  12.681  32.978  1.00  1.02           C  
ATOM   1661  OE1 GLN A 117     -26.772  13.874  33.301  1.00  1.02           O  
ATOM   1662  NE2 GLN A 117     -27.846  11.998  32.694  1.00  1.02           N  
ATOM   1663  H   GLN A 117     -24.328  10.476  30.604  1.00  1.02           H  
ATOM   1664  HA  GLN A 117     -22.588  12.499  31.013  1.00  1.02           H  
ATOM   1665 1HB  GLN A 117     -24.306  13.563  32.319  1.00  1.02           H  
ATOM   1666 2HB  GLN A 117     -25.009  12.713  30.982  1.00  1.02           H  
ATOM   1667 1HG  GLN A 117     -25.644  10.910  32.533  1.00  1.02           H  
ATOM   1668 2HG  GLN A 117     -24.980  11.896  33.870  1.00  1.02           H  
ATOM   1669 1HE2 GLN A 117     -28.744  12.440  32.743  1.00  1.02           H  
ATOM   1670 2HE2 GLN A 117     -27.788  11.033  32.438  1.00  1.02           H  
ATOM   1671  N   GLY A 118     -22.366  10.731  33.688  1.00  1.12           N  
ATOM   1672  CA  GLY A 118     -21.666  10.633  34.968  1.00  1.12           C  
ATOM   1673  C   GLY A 118     -20.169  10.940  34.802  1.00  1.12           C  
ATOM   1674  O   GLY A 118     -19.467  11.212  35.778  1.00  1.12           O  
ATOM   1675  H   GLY A 118     -22.810   9.912  33.297  1.00  1.12           H  
ATOM   1676 1HA  GLY A 118     -22.110  11.330  35.679  1.00  1.12           H  
ATOM   1677 2HA  GLY A 118     -21.794   9.631  35.377  1.00  1.12           H  
ATOM   1678  N   SER A 119     -19.695  10.883  33.554  1.00  1.20           N  
ATOM   1679  CA  SER A 119     -18.319  11.157  33.195  1.00  1.20           C  
ATOM   1680  C   SER A 119     -18.045  12.579  32.672  1.00  1.20           C  
ATOM   1681  O   SER A 119     -16.946  12.820  32.188  1.00  1.20           O  
ATOM   1682  CB  SER A 119     -17.872  10.175  32.134  1.00  1.20           C  
ATOM   1683  OG  SER A 119     -18.597  10.342  30.940  1.00  1.20           O  
ATOM   1684  H   SER A 119     -20.335  10.622  32.802  1.00  1.20           H  
ATOM   1685  HA  SER A 119     -17.709  11.005  34.085  1.00  1.20           H  
ATOM   1686 1HB  SER A 119     -16.813  10.318  31.938  1.00  1.20           H  
ATOM   1687 2HB  SER A 119     -18.000   9.159  32.496  1.00  1.20           H  
ATOM   1688  HG  SER A 119     -19.548  10.216  31.175  1.00  1.20           H  
ATOM   1689  N   GLN A 120     -19.008  13.514  32.689  1.00  1.24           N  
ATOM   1690  CA  GLN A 120     -18.694  14.832  32.099  1.00  1.24           C  
ATOM   1691  C   GLN A 120     -18.482  16.009  33.069  1.00  1.24           C  
ATOM   1692  O   GLN A 120     -19.295  16.271  33.957  1.00  1.24           O  
ATOM   1693  CB  GLN A 120     -19.774  15.228  31.087  1.00  1.24           C  
ATOM   1694  CG  GLN A 120     -19.515  16.570  30.297  1.00  1.24           C  
ATOM   1695  CD  GLN A 120     -18.326  16.503  29.299  1.00  1.24           C  
ATOM   1696  OE1 GLN A 120     -18.262  15.635  28.460  1.00  1.24           O  
ATOM   1697  NE2 GLN A 120     -17.405  17.438  29.369  1.00  1.24           N  
ATOM   1698  H   GLN A 120     -19.930  13.313  33.079  1.00  1.24           H  
ATOM   1699  HA  GLN A 120     -17.766  14.727  31.540  1.00  1.24           H  
ATOM   1700 1HB  GLN A 120     -19.916  14.432  30.381  1.00  1.24           H  
ATOM   1701 2HB  GLN A 120     -20.715  15.343  31.616  1.00  1.24           H  
ATOM   1702 1HG  GLN A 120     -20.407  16.807  29.718  1.00  1.24           H  
ATOM   1703 2HG  GLN A 120     -19.304  17.362  30.982  1.00  1.24           H  
ATOM   1704 1HE2 GLN A 120     -16.633  17.432  28.740  1.00  1.24           H  
ATOM   1705 2HE2 GLN A 120     -17.449  18.168  30.066  1.00  1.24           H  
ATOM   1706  N   TRP A 121     -17.391  16.748  32.824  1.00  1.23           N  
ATOM   1707  CA  TRP A 121     -17.069  18.016  33.490  1.00  1.23           C  
ATOM   1708  C   TRP A 121     -16.748  18.966  32.324  1.00  1.23           C  
ATOM   1709  O   TRP A 121     -16.188  18.536  31.317  1.00  1.23           O  
ATOM   1710  CB  TRP A 121     -15.912  17.878  34.485  1.00  1.23           C  
ATOM   1711  CG  TRP A 121     -16.201  16.920  35.571  1.00  1.23           C  
ATOM   1712  CD1 TRP A 121     -16.675  17.184  36.817  1.00  1.23           C  
ATOM   1713  CD2 TRP A 121     -16.025  15.496  35.500  1.00  1.23           C  
ATOM   1714  NE1 TRP A 121     -16.821  16.013  37.520  1.00  1.23           N  
ATOM   1715  CE2 TRP A 121     -16.430  14.970  36.722  1.00  1.23           C  
ATOM   1716  CE3 TRP A 121     -15.572  14.643  34.514  1.00  1.23           C  
ATOM   1717  CZ2 TRP A 121     -16.403  13.616  36.972  1.00  1.23           C  
ATOM   1718  CZ3 TRP A 121     -15.538  13.311  34.761  1.00  1.23           C  
ATOM   1719  CH2 TRP A 121     -15.946  12.794  35.951  1.00  1.23           C  
ATOM   1720  H   TRP A 121     -16.763  16.414  32.107  1.00  1.23           H  
ATOM   1721  HA  TRP A 121     -17.944  18.387  34.022  1.00  1.23           H  
ATOM   1722 1HB  TRP A 121     -15.060  17.527  33.990  1.00  1.23           H  
ATOM   1723 2HB  TRP A 121     -15.674  18.848  34.920  1.00  1.23           H  
ATOM   1724  HD1 TRP A 121     -16.912  18.176  37.198  1.00  1.23           H  
ATOM   1725  HE1 TRP A 121     -17.164  15.933  38.465  1.00  1.23           H  
ATOM   1726  HE3 TRP A 121     -15.257  15.021  33.559  1.00  1.23           H  
ATOM   1727  HZ2 TRP A 121     -16.727  13.195  37.923  1.00  1.23           H  
ATOM   1728  HZ3 TRP A 121     -15.187  12.679  33.958  1.00  1.23           H  
ATOM   1729  HH2 TRP A 121     -15.914  11.717  36.104  1.00  1.23           H  
ATOM   1730  N   ALA A 122     -17.090  20.238  32.416  1.00  1.21           N  
ATOM   1731  CA  ALA A 122     -16.947  21.096  31.233  1.00  1.21           C  
ATOM   1732  C   ALA A 122     -15.539  21.227  30.647  1.00  1.21           C  
ATOM   1733  O   ALA A 122     -15.375  21.089  29.442  1.00  1.21           O  
ATOM   1734  CB  ALA A 122     -17.438  22.493  31.567  1.00  1.21           C  
ATOM   1735  H   ALA A 122     -17.508  20.598  33.263  1.00  1.21           H  
ATOM   1736  HA  ALA A 122     -17.586  20.679  30.453  1.00  1.21           H  
ATOM   1737 1HB  ALA A 122     -17.389  23.114  30.671  1.00  1.21           H  
ATOM   1738 2HB  ALA A 122     -18.468  22.447  31.920  1.00  1.21           H  
ATOM   1739 3HB  ALA A 122     -16.809  22.928  32.339  1.00  1.21           H  
ATOM   1740  N   GLY A 123     -14.515  21.356  31.480  1.00  1.17           N  
ATOM   1741  CA  GLY A 123     -13.171  21.620  30.962  1.00  1.17           C  
ATOM   1742  C   GLY A 123     -12.351  20.398  30.564  1.00  1.17           C  
ATOM   1743  O   GLY A 123     -11.172  20.522  30.223  1.00  1.17           O  
ATOM   1744  H   GLY A 123     -14.680  21.375  32.474  1.00  1.17           H  
ATOM   1745 1HA  GLY A 123     -13.266  22.273  30.101  1.00  1.17           H  
ATOM   1746 2HA  GLY A 123     -12.617  22.188  31.707  1.00  1.17           H  
ATOM   1747  N   MET A 124     -12.954  19.220  30.570  1.00  1.13           N  
ATOM   1748  CA  MET A 124     -12.215  17.985  30.315  1.00  1.13           C  
ATOM   1749  C   MET A 124     -11.513  17.917  28.972  1.00  1.13           C  
ATOM   1750  O   MET A 124     -10.472  17.278  28.832  1.00  1.13           O  
ATOM   1751  CB  MET A 124     -13.203  16.865  30.378  1.00  1.13           C  
ATOM   1752  CG  MET A 124     -13.751  16.741  31.708  1.00  1.13           C  
ATOM   1753  SD  MET A 124     -12.567  16.335  32.912  1.00  1.13           S  
ATOM   1754  CE  MET A 124     -12.099  17.898  33.638  1.00  1.13           C  
ATOM   1755  H   MET A 124     -13.950  19.163  30.802  1.00  1.13           H  
ATOM   1756  HA  MET A 124     -11.463  17.870  31.094  1.00  1.13           H  
ATOM   1757 1HB  MET A 124     -14.027  17.051  29.689  1.00  1.13           H  
ATOM   1758 2HB  MET A 124     -12.716  15.940  30.088  1.00  1.13           H  
ATOM   1759 1HG  MET A 124     -14.104  17.713  31.959  1.00  1.13           H  
ATOM   1760 2HG  MET A 124     -14.580  16.050  31.734  1.00  1.13           H  
ATOM   1761 1HE  MET A 124     -11.354  17.725  34.415  1.00  1.13           H  
ATOM   1762 2HE  MET A 124     -11.672  18.540  32.870  1.00  1.13           H  
ATOM   1763 3HE  MET A 124     -12.961  18.383  34.073  1.00  1.13           H  
ATOM   1764  N   ALA A 125     -12.104  18.538  27.970  1.00  1.10           N  
ATOM   1765  CA  ALA A 125     -11.549  18.514  26.634  1.00  1.10           C  
ATOM   1766  C   ALA A 125     -10.677  19.710  26.295  1.00  1.10           C  
ATOM   1767  O   ALA A 125     -10.161  19.775  25.181  1.00  1.10           O  
ATOM   1768  CB  ALA A 125     -12.659  18.438  25.641  1.00  1.10           C  
ATOM   1769  H   ALA A 125     -12.957  19.052  28.149  1.00  1.10           H  
ATOM   1770  HA  ALA A 125     -10.930  17.621  26.541  1.00  1.10           H  
ATOM   1771 1HB  ALA A 125     -12.237  18.395  24.682  1.00  1.10           H  
ATOM   1772 2HB  ALA A 125     -13.245  17.549  25.841  1.00  1.10           H  
ATOM   1773 3HB  ALA A 125     -13.278  19.301  25.719  1.00  1.10           H  
ATOM   1774  N   VAL A 126     -10.487  20.655  27.210  1.00  1.09           N  
ATOM   1775  CA  VAL A 126      -9.757  21.854  26.804  1.00  1.09           C  
ATOM   1776  C   VAL A 126      -8.327  21.592  26.376  1.00  1.09           C  
ATOM   1777  O   VAL A 126      -7.874  22.118  25.359  1.00  1.09           O  
ATOM   1778  CB  VAL A 126      -9.775  22.912  27.900  1.00  1.09           C  
ATOM   1779  CG1 VAL A 126      -8.834  24.055  27.523  1.00  1.09           C  
ATOM   1780  CG2 VAL A 126     -11.173  23.410  28.035  1.00  1.09           C  
ATOM   1781  H   VAL A 126     -10.853  20.569  28.161  1.00  1.09           H  
ATOM   1782  HA  VAL A 126     -10.279  22.280  25.954  1.00  1.09           H  
ATOM   1783  HB  VAL A 126      -9.436  22.477  28.843  1.00  1.09           H  
ATOM   1784 1HG1 VAL A 126      -8.854  24.815  28.303  1.00  1.09           H  
ATOM   1785 2HG1 VAL A 126      -7.812  23.676  27.415  1.00  1.09           H  
ATOM   1786 3HG1 VAL A 126      -9.153  24.498  26.576  1.00  1.09           H  
ATOM   1787 1HG2 VAL A 126     -11.228  24.169  28.815  1.00  1.09           H  
ATOM   1788 2HG2 VAL A 126     -11.490  23.834  27.088  1.00  1.09           H  
ATOM   1789 3HG2 VAL A 126     -11.821  22.580  28.294  1.00  1.09           H  
ATOM   1790  N   GLU A 127      -7.598  20.764  27.107  1.00  1.09           N  
ATOM   1791  CA  GLU A 127      -6.228  20.541  26.692  1.00  1.09           C  
ATOM   1792  C   GLU A 127      -6.197  19.867  25.320  1.00  1.09           C  
ATOM   1793  O   GLU A 127      -5.342  20.186  24.493  1.00  1.09           O  
ATOM   1794  CB  GLU A 127      -5.487  19.705  27.728  1.00  1.09           C  
ATOM   1795  CG  GLU A 127      -5.232  20.413  29.057  1.00  1.09           C  
ATOM   1796  CD  GLU A 127      -4.313  21.603  28.950  1.00  1.09           C  
ATOM   1797  OE1 GLU A 127      -3.242  21.463  28.405  1.00  1.09           O  
ATOM   1798  OE2 GLU A 127      -4.682  22.654  29.422  1.00  1.09           O  
ATOM   1799  H   GLU A 127      -7.981  20.323  27.933  1.00  1.09           H  
ATOM   1800  HA  GLU A 127      -5.730  21.508  26.606  1.00  1.09           H  
ATOM   1801 1HB  GLU A 127      -6.074  18.817  27.952  1.00  1.09           H  
ATOM   1802 2HB  GLU A 127      -4.530  19.379  27.323  1.00  1.09           H  
ATOM   1803 1HG  GLU A 127      -6.191  20.745  29.457  1.00  1.09           H  
ATOM   1804 2HG  GLU A 127      -4.810  19.691  29.759  1.00  1.09           H  
ATOM   1805  N   LEU A 128      -7.139  18.961  25.051  1.00  1.12           N  
ATOM   1806  CA  LEU A 128      -7.158  18.293  23.755  1.00  1.12           C  
ATOM   1807  C   LEU A 128      -7.538  19.260  22.636  1.00  1.12           C  
ATOM   1808  O   LEU A 128      -6.954  19.237  21.549  1.00  1.12           O  
ATOM   1809  CB  LEU A 128      -8.099  17.099  23.770  1.00  1.12           C  
ATOM   1810  CG  LEU A 128      -7.674  15.928  24.583  1.00  1.12           C  
ATOM   1811  CD1 LEU A 128      -8.753  14.966  24.548  1.00  1.12           C  
ATOM   1812  CD2 LEU A 128      -6.399  15.321  24.000  1.00  1.12           C  
ATOM   1813  H   LEU A 128      -7.845  18.748  25.743  1.00  1.12           H  
ATOM   1814  HA  LEU A 128      -6.154  17.921  23.547  1.00  1.12           H  
ATOM   1815 1HB  LEU A 128      -9.074  17.431  24.138  1.00  1.12           H  
ATOM   1816 2HB  LEU A 128      -8.220  16.753  22.747  1.00  1.12           H  
ATOM   1817  HG  LEU A 128      -7.502  16.225  25.618  1.00  1.12           H  
ATOM   1818 1HD1 LEU A 128      -8.465  14.104  25.117  1.00  1.12           H  
ATOM   1819 2HD1 LEU A 128      -9.659  15.411  24.965  1.00  1.12           H  
ATOM   1820 3HD1 LEU A 128      -8.930  14.676  23.521  1.00  1.12           H  
ATOM   1821 1HD2 LEU A 128      -6.108  14.448  24.587  1.00  1.12           H  
ATOM   1822 2HD2 LEU A 128      -6.572  15.019  22.974  1.00  1.12           H  
ATOM   1823 3HD2 LEU A 128      -5.598  16.058  24.020  1.00  1.12           H  
ATOM   1824  N   LEU A 129      -8.446  20.191  22.920  1.00  1.17           N  
ATOM   1825  CA  LEU A 129      -8.815  21.167  21.905  1.00  1.17           C  
ATOM   1826  C   LEU A 129      -7.607  21.999  21.505  1.00  1.17           C  
ATOM   1827  O   LEU A 129      -7.411  22.310  20.328  1.00  1.17           O  
ATOM   1828  CB  LEU A 129      -9.897  22.114  22.438  1.00  1.17           C  
ATOM   1829  CG  LEU A 129     -11.239  21.547  22.620  1.00  1.17           C  
ATOM   1830  CD1 LEU A 129     -12.168  22.539  23.342  1.00  1.17           C  
ATOM   1831  CD2 LEU A 129     -11.748  21.252  21.302  1.00  1.17           C  
ATOM   1832  H   LEU A 129      -8.916  20.195  23.824  1.00  1.17           H  
ATOM   1833  HA  LEU A 129      -9.186  20.638  21.031  1.00  1.17           H  
ATOM   1834 1HB  LEU A 129      -9.566  22.507  23.400  1.00  1.17           H  
ATOM   1835 2HB  LEU A 129      -9.986  22.946  21.749  1.00  1.17           H  
ATOM   1836  HG  LEU A 129     -11.179  20.643  23.199  1.00  1.17           H  
ATOM   1837 1HD1 LEU A 129     -13.152  22.097  23.438  1.00  1.17           H  
ATOM   1838 2HD1 LEU A 129     -11.778  22.768  24.324  1.00  1.17           H  
ATOM   1839 3HD1 LEU A 129     -12.243  23.459  22.762  1.00  1.17           H  
ATOM   1840 1HD2 LEU A 129     -12.688  20.832  21.429  1.00  1.17           H  
ATOM   1841 2HD2 LEU A 129     -11.819  22.166  20.715  1.00  1.17           H  
ATOM   1842 3HD2 LEU A 129     -11.099  20.563  20.808  1.00  1.17           H  
ATOM   1843  N   ASP A 130      -6.790  22.348  22.490  1.00  1.21           N  
ATOM   1844  CA  ASP A 130      -5.598  23.133  22.243  1.00  1.21           C  
ATOM   1845  C   ASP A 130      -4.400  22.346  21.679  1.00  1.21           C  
ATOM   1846  O   ASP A 130      -3.632  22.901  20.895  1.00  1.21           O  
ATOM   1847  CB  ASP A 130      -5.193  23.866  23.519  1.00  1.21           C  
ATOM   1848  CG  ASP A 130      -6.204  24.958  23.918  1.00  1.21           C  
ATOM   1849  OD1 ASP A 130      -7.046  25.305  23.108  1.00  1.21           O  
ATOM   1850  OD2 ASP A 130      -6.113  25.450  25.015  1.00  1.21           O  
ATOM   1851  H   ASP A 130      -7.023  22.077  23.449  1.00  1.21           H  
ATOM   1852  HA  ASP A 130      -5.858  23.892  21.506  1.00  1.21           H  
ATOM   1853 1HB  ASP A 130      -5.123  23.140  24.338  1.00  1.21           H  
ATOM   1854 2HB  ASP A 130      -4.210  24.315  23.389  1.00  1.21           H  
ATOM   1855  N   SER A 131      -4.219  21.080  22.099  1.00  1.24           N  
ATOM   1856  CA  SER A 131      -3.039  20.290  21.704  1.00  1.24           C  
ATOM   1857  C   SER A 131      -3.213  19.092  20.734  1.00  1.24           C  
ATOM   1858  O   SER A 131      -2.210  18.500  20.331  1.00  1.24           O  
ATOM   1859  CB  SER A 131      -2.315  19.842  22.953  1.00  1.24           C  
ATOM   1860  OG  SER A 131      -3.119  19.040  23.778  1.00  1.24           O  
ATOM   1861  H   SER A 131      -4.880  20.673  22.755  1.00  1.24           H  
ATOM   1862  HA  SER A 131      -2.357  20.981  21.220  1.00  1.24           H  
ATOM   1863 1HB  SER A 131      -1.421  19.293  22.667  1.00  1.24           H  
ATOM   1864 2HB  SER A 131      -1.989  20.718  23.509  1.00  1.24           H  
ATOM   1865  HG  SER A 131      -3.876  19.605  24.032  1.00  1.24           H  
ATOM   1866  N   SER A 132      -4.439  18.745  20.333  1.00  1.24           N  
ATOM   1867  CA  SER A 132      -4.664  17.624  19.412  1.00  1.24           C  
ATOM   1868  C   SER A 132      -5.578  18.018  18.235  1.00  1.24           C  
ATOM   1869  O   SER A 132      -6.771  17.714  18.290  1.00  1.24           O  
ATOM   1870  CB  SER A 132      -5.308  16.464  20.128  1.00  1.24           C  
ATOM   1871  OG  SER A 132      -4.512  15.985  21.149  1.00  1.24           O  
ATOM   1872  H   SER A 132      -5.250  19.228  20.712  1.00  1.24           H  
ATOM   1873  HA  SER A 132      -3.703  17.280  19.040  1.00  1.24           H  
ATOM   1874 1HB  SER A 132      -6.280  16.763  20.524  1.00  1.24           H  
ATOM   1875 2HB  SER A 132      -5.463  15.683  19.420  1.00  1.24           H  
ATOM   1876  HG  SER A 132      -3.729  15.645  20.721  1.00  1.24           H  
ATOM   1877  N   PRO A 133      -5.061  18.620  17.135  1.00  1.21           N  
ATOM   1878  CA  PRO A 133      -5.811  19.249  16.044  1.00  1.21           C  
ATOM   1879  C   PRO A 133      -6.970  18.407  15.517  1.00  1.21           C  
ATOM   1880  O   PRO A 133      -8.008  18.952  15.148  1.00  1.21           O  
ATOM   1881  CB  PRO A 133      -4.739  19.372  14.957  1.00  1.21           C  
ATOM   1882  CG  PRO A 133      -3.456  19.522  15.719  1.00  1.21           C  
ATOM   1883  CD  PRO A 133      -3.614  18.590  16.899  1.00  1.21           C  
ATOM   1884  HA  PRO A 133      -6.161  20.238  16.370  1.00  1.21           H  
ATOM   1885 1HB  PRO A 133      -4.753  18.487  14.303  1.00  1.21           H  
ATOM   1886 2HB  PRO A 133      -4.958  20.241  14.320  1.00  1.21           H  
ATOM   1887 1HG  PRO A 133      -2.590  19.241  15.101  1.00  1.21           H  
ATOM   1888 2HG  PRO A 133      -3.319  20.566  15.979  1.00  1.21           H  
ATOM   1889 1HD  PRO A 133      -3.314  17.588  16.604  1.00  1.21           H  
ATOM   1890 2HD  PRO A 133      -3.052  18.957  17.749  1.00  1.21           H  
ATOM   1891  N   VAL A 134      -6.815  17.090  15.510  1.00  1.15           N  
ATOM   1892  CA  VAL A 134      -7.874  16.198  15.058  1.00  1.15           C  
ATOM   1893  C   VAL A 134      -9.081  16.250  15.961  1.00  1.15           C  
ATOM   1894  O   VAL A 134     -10.227  16.226  15.503  1.00  1.15           O  
ATOM   1895  CB  VAL A 134      -7.381  14.761  15.012  1.00  1.15           C  
ATOM   1896  CG1 VAL A 134      -8.578  13.828  14.766  1.00  1.15           C  
ATOM   1897  CG2 VAL A 134      -6.350  14.637  13.927  1.00  1.15           C  
ATOM   1898  H   VAL A 134      -5.944  16.688  15.819  1.00  1.15           H  
ATOM   1899  HA  VAL A 134      -8.173  16.501  14.054  1.00  1.15           H  
ATOM   1900  HB  VAL A 134      -6.935  14.510  15.947  1.00  1.15           H  
ATOM   1901 1HG1 VAL A 134      -8.254  12.806  14.745  1.00  1.15           H  
ATOM   1902 2HG1 VAL A 134      -9.304  13.948  15.574  1.00  1.15           H  
ATOM   1903 3HG1 VAL A 134      -9.048  14.078  13.817  1.00  1.15           H  
ATOM   1904 1HG2 VAL A 134      -5.985  13.624  13.886  1.00  1.15           H  
ATOM   1905 2HG2 VAL A 134      -6.800  14.899  12.969  1.00  1.15           H  
ATOM   1906 3HG2 VAL A 134      -5.522  15.313  14.138  1.00  1.15           H  
ATOM   1907  N   PHE A 135      -8.820  16.270  17.263  1.00  1.06           N  
ATOM   1908  CA  PHE A 135      -9.875  16.305  18.249  1.00  1.06           C  
ATOM   1909  C   PHE A 135     -10.647  17.550  17.964  1.00  1.06           C  
ATOM   1910  O   PHE A 135     -11.868  17.533  17.858  1.00  1.06           O  
ATOM   1911  CB  PHE A 135      -9.317  16.431  19.660  1.00  1.06           C  
ATOM   1912  CG  PHE A 135     -10.321  16.446  20.735  1.00  1.06           C  
ATOM   1913  CD1 PHE A 135     -10.796  15.279  21.299  1.00  1.06           C  
ATOM   1914  CD2 PHE A 135     -10.819  17.623  21.169  1.00  1.06           C  
ATOM   1915  CE1 PHE A 135     -11.747  15.322  22.286  1.00  1.06           C  
ATOM   1916  CE2 PHE A 135     -11.771  17.667  22.136  1.00  1.06           C  
ATOM   1917  CZ  PHE A 135     -12.238  16.504  22.699  1.00  1.06           C  
ATOM   1918  H   PHE A 135      -7.860  16.346  17.576  1.00  1.06           H  
ATOM   1919  HA  PHE A 135     -10.518  15.428  18.151  1.00  1.06           H  
ATOM   1920 1HB  PHE A 135      -8.654  15.666  19.852  1.00  1.06           H  
ATOM   1921 2HB  PHE A 135      -8.751  17.356  19.742  1.00  1.06           H  
ATOM   1922  HD1 PHE A 135     -10.421  14.324  20.953  1.00  1.06           H  
ATOM   1923  HD2 PHE A 135     -10.442  18.528  20.721  1.00  1.06           H  
ATOM   1924  HE1 PHE A 135     -12.124  14.415  22.716  1.00  1.06           H  
ATOM   1925  HE2 PHE A 135     -12.163  18.622  22.458  1.00  1.06           H  
ATOM   1926  HZ  PHE A 135     -13.003  16.532  23.466  1.00  1.06           H  
ATOM   1927  N   ALA A 136      -9.896  18.648  17.850  1.00  0.96           N  
ATOM   1928  CA  ALA A 136     -10.459  19.968  17.637  1.00  0.96           C  
ATOM   1929  C   ALA A 136     -11.258  20.052  16.338  1.00  0.96           C  
ATOM   1930  O   ALA A 136     -12.346  20.635  16.302  1.00  0.96           O  
ATOM   1931  CB  ALA A 136      -9.336  20.991  17.623  1.00  0.96           C  
ATOM   1932  H   ALA A 136      -8.881  18.532  17.923  1.00  0.96           H  
ATOM   1933  HA  ALA A 136     -11.129  20.184  18.464  1.00  0.96           H  
ATOM   1934 1HB  ALA A 136      -9.751  21.988  17.498  1.00  0.96           H  
ATOM   1935 2HB  ALA A 136      -8.784  20.940  18.560  1.00  0.96           H  
ATOM   1936 3HB  ALA A 136      -8.664  20.777  16.799  1.00  0.96           H  
ATOM   1937  N   ALA A 137     -10.750  19.431  15.272  1.00  0.87           N  
ATOM   1938  CA  ALA A 137     -11.448  19.447  13.997  1.00  0.87           C  
ATOM   1939  C   ALA A 137     -12.796  18.753  14.104  1.00  0.87           C  
ATOM   1940  O   ALA A 137     -13.811  19.265  13.619  1.00  0.87           O  
ATOM   1941  CB  ALA A 137     -10.598  18.761  12.944  1.00  0.87           C  
ATOM   1942  H   ALA A 137      -9.841  18.979  15.331  1.00  0.87           H  
ATOM   1943  HA  ALA A 137     -11.618  20.484  13.713  1.00  0.87           H  
ATOM   1944 1HB  ALA A 137     -11.109  18.789  11.985  1.00  0.87           H  
ATOM   1945 2HB  ALA A 137      -9.639  19.274  12.865  1.00  0.87           H  
ATOM   1946 3HB  ALA A 137     -10.429  17.726  13.239  1.00  0.87           H  
ATOM   1947  N   ARG A 138     -12.811  17.596  14.769  1.00  0.80           N  
ATOM   1948  CA  ARG A 138     -14.037  16.834  14.942  1.00  0.80           C  
ATOM   1949  C   ARG A 138     -14.967  17.510  15.925  1.00  0.80           C  
ATOM   1950  O   ARG A 138     -16.185  17.531  15.742  1.00  0.80           O  
ATOM   1951  CB  ARG A 138     -13.736  15.428  15.411  1.00  0.80           C  
ATOM   1952  CG  ARG A 138     -14.980  14.555  15.629  1.00  0.80           C  
ATOM   1953  CD  ARG A 138     -15.808  14.374  14.409  1.00  0.80           C  
ATOM   1954  NE  ARG A 138     -15.111  13.676  13.348  1.00  0.80           N  
ATOM   1955  CZ  ARG A 138     -15.023  12.335  13.240  1.00  0.80           C  
ATOM   1956  NH1 ARG A 138     -15.588  11.562  14.137  1.00  0.80           N  
ATOM   1957  NH2 ARG A 138     -14.366  11.795  12.228  1.00  0.80           N  
ATOM   1958  H   ARG A 138     -11.937  17.220  15.149  1.00  0.80           H  
ATOM   1959  HA  ARG A 138     -14.541  16.771  13.977  1.00  0.80           H  
ATOM   1960 1HB  ARG A 138     -13.088  14.931  14.692  1.00  0.80           H  
ATOM   1961 2HB  ARG A 138     -13.188  15.479  16.359  1.00  0.80           H  
ATOM   1962 1HG  ARG A 138     -14.669  13.570  15.958  1.00  0.80           H  
ATOM   1963 2HG  ARG A 138     -15.603  15.012  16.404  1.00  0.80           H  
ATOM   1964 1HD  ARG A 138     -16.678  13.793  14.679  1.00  0.80           H  
ATOM   1965 2HD  ARG A 138     -16.127  15.343  14.025  1.00  0.80           H  
ATOM   1966  HE  ARG A 138     -14.675  14.241  12.624  1.00  0.80           H  
ATOM   1967 1HH1 ARG A 138     -16.093  11.973  14.909  1.00  0.80           H  
ATOM   1968 2HH1 ARG A 138     -15.521  10.561  14.054  1.00  0.80           H  
ATOM   1969 1HH2 ARG A 138     -13.933  12.391  11.535  1.00  0.80           H  
ATOM   1970 2HH2 ARG A 138     -14.302  10.793  12.144  1.00  0.80           H  
ATOM   1971  N   PHE A 139     -14.389  18.077  16.971  1.00  0.74           N  
ATOM   1972  CA  PHE A 139     -15.145  18.742  18.004  1.00  0.74           C  
ATOM   1973  C   PHE A 139     -15.955  19.831  17.331  1.00  0.74           C  
ATOM   1974  O   PHE A 139     -17.154  19.944  17.562  1.00  0.74           O  
ATOM   1975  CB  PHE A 139     -14.192  19.347  19.027  1.00  0.74           C  
ATOM   1976  CG  PHE A 139     -14.779  19.940  20.203  1.00  0.74           C  
ATOM   1977  CD1 PHE A 139     -14.924  19.184  21.370  1.00  0.74           C  
ATOM   1978  CD2 PHE A 139     -15.177  21.234  20.200  1.00  0.74           C  
ATOM   1979  CE1 PHE A 139     -15.441  19.753  22.504  1.00  0.74           C  
ATOM   1980  CE2 PHE A 139     -15.690  21.782  21.312  1.00  0.74           C  
ATOM   1981  CZ  PHE A 139     -15.820  21.064  22.461  1.00  0.74           C  
ATOM   1982  H   PHE A 139     -13.385  18.025  17.078  1.00  0.74           H  
ATOM   1983  HA  PHE A 139     -15.815  18.030  18.483  1.00  0.74           H  
ATOM   1984 1HB  PHE A 139     -13.513  18.569  19.366  1.00  0.74           H  
ATOM   1985 2HB  PHE A 139     -13.588  20.103  18.543  1.00  0.74           H  
ATOM   1986  HD1 PHE A 139     -14.604  18.139  21.368  1.00  0.74           H  
ATOM   1987  HD2 PHE A 139     -15.067  21.832  19.293  1.00  0.74           H  
ATOM   1988  HE1 PHE A 139     -15.546  19.174  23.418  1.00  0.74           H  
ATOM   1989  HE2 PHE A 139     -15.983  22.787  21.285  1.00  0.74           H  
ATOM   1990  HZ  PHE A 139     -16.225  21.548  23.329  1.00  0.74           H  
ATOM   1991  N   ALA A 140     -15.288  20.636  16.485  1.00  0.70           N  
ATOM   1992  CA  ALA A 140     -15.938  21.711  15.747  1.00  0.70           C  
ATOM   1993  C   ALA A 140     -17.016  21.192  14.787  1.00  0.70           C  
ATOM   1994  O   ALA A 140     -18.103  21.776  14.700  1.00  0.70           O  
ATOM   1995  CB  ALA A 140     -14.897  22.493  14.966  1.00  0.70           C  
ATOM   1996  H   ALA A 140     -14.285  20.497  16.351  1.00  0.70           H  
ATOM   1997  HA  ALA A 140     -16.411  22.373  16.469  1.00  0.70           H  
ATOM   1998 1HB  ALA A 140     -15.374  23.316  14.440  1.00  0.70           H  
ATOM   1999 2HB  ALA A 140     -14.147  22.882  15.655  1.00  0.70           H  
ATOM   2000 3HB  ALA A 140     -14.416  21.827  14.246  1.00  0.70           H  
ATOM   2001  N   GLU A 141     -16.753  20.072  14.095  1.00  0.67           N  
ATOM   2002  CA  GLU A 141     -17.757  19.516  13.183  1.00  0.67           C  
ATOM   2003  C   GLU A 141     -19.028  19.181  13.952  1.00  0.67           C  
ATOM   2004  O   GLU A 141     -20.145  19.555  13.558  1.00  0.67           O  
ATOM   2005  CB  GLU A 141     -17.228  18.246  12.490  1.00  0.67           C  
ATOM   2006  CG  GLU A 141     -18.207  17.600  11.493  1.00  0.67           C  
ATOM   2007  CD  GLU A 141     -17.657  16.358  10.794  1.00  0.67           C  
ATOM   2008  OE1 GLU A 141     -16.541  15.972  11.062  1.00  0.67           O  
ATOM   2009  OE2 GLU A 141     -18.370  15.800   9.991  1.00  0.67           O  
ATOM   2010  H   GLU A 141     -15.836  19.628  14.167  1.00  0.67           H  
ATOM   2011  HA  GLU A 141     -17.993  20.263  12.427  1.00  0.67           H  
ATOM   2012 1HB  GLU A 141     -16.300  18.477  11.967  1.00  0.67           H  
ATOM   2013 2HB  GLU A 141     -16.994  17.500  13.244  1.00  0.67           H  
ATOM   2014 1HG  GLU A 141     -19.111  17.318  12.037  1.00  0.67           H  
ATOM   2015 2HG  GLU A 141     -18.484  18.340  10.745  1.00  0.67           H  
ATOM   2016  N   VAL A 142     -18.844  18.506  15.078  1.00  0.65           N  
ATOM   2017  CA  VAL A 142     -19.958  18.132  15.908  1.00  0.65           C  
ATOM   2018  C   VAL A 142     -20.610  19.345  16.533  1.00  0.65           C  
ATOM   2019  O   VAL A 142     -21.836  19.431  16.574  1.00  0.65           O  
ATOM   2020  CB  VAL A 142     -19.565  17.166  17.005  1.00  0.65           C  
ATOM   2021  CG1 VAL A 142     -20.766  17.008  17.893  1.00  0.65           C  
ATOM   2022  CG2 VAL A 142     -19.149  15.844  16.423  1.00  0.65           C  
ATOM   2023  H   VAL A 142     -17.897  18.239  15.351  1.00  0.65           H  
ATOM   2024  HA  VAL A 142     -20.693  17.630  15.277  1.00  0.65           H  
ATOM   2025  HB  VAL A 142     -18.748  17.574  17.568  1.00  0.65           H  
ATOM   2026 1HG1 VAL A 142     -20.554  16.335  18.686  1.00  0.65           H  
ATOM   2027 2HG1 VAL A 142     -21.038  17.979  18.308  1.00  0.65           H  
ATOM   2028 3HG1 VAL A 142     -21.587  16.630  17.304  1.00  0.65           H  
ATOM   2029 1HG2 VAL A 142     -18.886  15.158  17.228  1.00  0.65           H  
ATOM   2030 2HG2 VAL A 142     -19.976  15.449  15.856  1.00  0.65           H  
ATOM   2031 3HG2 VAL A 142     -18.288  15.992  15.770  1.00  0.65           H  
ATOM   2032  N   ALA A 143     -19.811  20.297  17.013  1.00  0.64           N  
ATOM   2033  CA  ALA A 143     -20.372  21.472  17.642  1.00  0.64           C  
ATOM   2034  C   ALA A 143     -21.320  22.147  16.672  1.00  0.64           C  
ATOM   2035  O   ALA A 143     -22.401  22.558  17.074  1.00  0.64           O  
ATOM   2036  CB  ALA A 143     -19.271  22.433  18.064  1.00  0.64           C  
ATOM   2037  H   ALA A 143     -18.805  20.192  16.967  1.00  0.64           H  
ATOM   2038  HA  ALA A 143     -20.934  21.159  18.520  1.00  0.64           H  
ATOM   2039 1HB  ALA A 143     -19.712  23.309  18.540  1.00  0.64           H  
ATOM   2040 2HB  ALA A 143     -18.600  21.929  18.764  1.00  0.64           H  
ATOM   2041 3HB  ALA A 143     -18.713  22.742  17.184  1.00  0.64           H  
ATOM   2042  N   GLY A 144     -20.963  22.197  15.385  1.00  0.63           N  
ATOM   2043  CA  GLY A 144     -21.845  22.784  14.384  1.00  0.63           C  
ATOM   2044  C   GLY A 144     -23.169  22.018  14.343  1.00  0.63           C  
ATOM   2045  O   GLY A 144     -24.260  22.603  14.355  1.00  0.63           O  
ATOM   2046  H   GLY A 144     -20.044  21.851  15.101  1.00  0.63           H  
ATOM   2047 1HA  GLY A 144     -22.023  23.833  14.625  1.00  0.63           H  
ATOM   2048 2HA  GLY A 144     -21.361  22.744  13.409  1.00  0.63           H  
ATOM   2049  N   ALA A 145     -23.072  20.685  14.309  1.00  0.63           N  
ATOM   2050  CA  ALA A 145     -24.259  19.835  14.273  1.00  0.63           C  
ATOM   2051  C   ALA A 145     -25.151  20.092  15.494  1.00  0.63           C  
ATOM   2052  O   ALA A 145     -26.372  20.053  15.389  1.00  0.63           O  
ATOM   2053  CB  ALA A 145     -23.845  18.375  14.210  1.00  0.63           C  
ATOM   2054  H   ALA A 145     -22.142  20.256  14.287  1.00  0.63           H  
ATOM   2055  HA  ALA A 145     -24.829  20.084  13.380  1.00  0.63           H  
ATOM   2056 1HB  ALA A 145     -24.724  17.756  14.157  1.00  0.63           H  
ATOM   2057 2HB  ALA A 145     -23.228  18.210  13.328  1.00  0.63           H  
ATOM   2058 3HB  ALA A 145     -23.281  18.111  15.093  1.00  0.63           H  
ATOM   2059  N   VAL A 146     -24.538  20.365  16.643  1.00  0.64           N  
ATOM   2060  CA  VAL A 146     -25.264  20.663  17.875  1.00  0.64           C  
ATOM   2061  C   VAL A 146     -25.883  22.062  17.877  1.00  0.64           C  
ATOM   2062  O   VAL A 146     -27.052  22.227  18.242  1.00  0.64           O  
ATOM   2063  CB  VAL A 146     -24.340  20.524  19.089  1.00  0.64           C  
ATOM   2064  CG1 VAL A 146     -25.054  21.015  20.310  1.00  0.64           C  
ATOM   2065  CG2 VAL A 146     -23.938  19.045  19.269  1.00  0.64           C  
ATOM   2066  H   VAL A 146     -23.518  20.346  16.656  1.00  0.64           H  
ATOM   2067  HA  VAL A 146     -26.069  19.936  17.975  1.00  0.64           H  
ATOM   2068  HB  VAL A 146     -23.452  21.135  18.941  1.00  0.64           H  
ATOM   2069 1HG1 VAL A 146     -24.416  20.942  21.163  1.00  0.64           H  
ATOM   2070 2HG1 VAL A 146     -25.313  22.046  20.157  1.00  0.64           H  
ATOM   2071 3HG1 VAL A 146     -25.950  20.431  20.476  1.00  0.64           H  
ATOM   2072 1HG2 VAL A 146     -23.276  18.943  20.131  1.00  0.64           H  
ATOM   2073 2HG2 VAL A 146     -24.831  18.443  19.424  1.00  0.64           H  
ATOM   2074 3HG2 VAL A 146     -23.423  18.701  18.378  1.00  0.64           H  
ATOM   2075  N   GLU A 147     -25.113  23.062  17.432  1.00  0.66           N  
ATOM   2076  CA  GLU A 147     -25.536  24.467  17.403  1.00  0.66           C  
ATOM   2077  C   GLU A 147     -26.782  24.613  16.545  1.00  0.66           C  
ATOM   2078  O   GLU A 147     -27.646  25.438  16.817  1.00  0.66           O  
ATOM   2079  CB  GLU A 147     -24.404  25.366  16.880  1.00  0.66           C  
ATOM   2080  CG  GLU A 147     -23.211  25.563  17.855  1.00  0.66           C  
ATOM   2081  CD  GLU A 147     -22.015  26.256  17.198  1.00  0.66           C  
ATOM   2082  OE1 GLU A 147     -22.081  26.510  16.016  1.00  0.66           O  
ATOM   2083  OE2 GLU A 147     -21.029  26.509  17.872  1.00  0.66           O  
ATOM   2084  H   GLU A 147     -24.171  22.841  17.126  1.00  0.66           H  
ATOM   2085  HA  GLU A 147     -25.781  24.780  18.419  1.00  0.66           H  
ATOM   2086 1HB  GLU A 147     -24.007  24.936  15.959  1.00  0.66           H  
ATOM   2087 2HB  GLU A 147     -24.805  26.348  16.636  1.00  0.66           H  
ATOM   2088 1HG  GLU A 147     -23.563  26.194  18.668  1.00  0.66           H  
ATOM   2089 2HG  GLU A 147     -22.910  24.616  18.283  1.00  0.66           H  
ATOM   2090  N   ALA A 148     -26.907  23.777  15.525  1.00  0.69           N  
ATOM   2091  CA  ALA A 148     -28.090  23.774  14.678  1.00  0.69           C  
ATOM   2092  C   ALA A 148     -29.386  23.489  15.473  1.00  0.69           C  
ATOM   2093  O   ALA A 148     -30.475  23.824  15.002  1.00  0.69           O  
ATOM   2094  CB  ALA A 148     -27.943  22.735  13.587  1.00  0.69           C  
ATOM   2095  H   ALA A 148     -26.131  23.147  15.306  1.00  0.69           H  
ATOM   2096  HA  ALA A 148     -28.178  24.761  14.226  1.00  0.69           H  
ATOM   2097 1HB  ALA A 148     -28.816  22.758  12.940  1.00  0.69           H  
ATOM   2098 2HB  ALA A 148     -27.045  22.942  13.005  1.00  0.69           H  
ATOM   2099 3HB  ALA A 148     -27.856  21.748  14.045  1.00  0.69           H  
ATOM   2100  N   TYR A 149     -29.285  22.818  16.633  1.00  0.72           N  
ATOM   2101  CA  TYR A 149     -30.461  22.445  17.420  1.00  0.72           C  
ATOM   2102  C   TYR A 149     -30.598  23.134  18.800  1.00  0.72           C  
ATOM   2103  O   TYR A 149     -31.710  23.185  19.341  1.00  0.72           O  
ATOM   2104  CB  TYR A 149     -30.469  20.937  17.592  1.00  0.72           C  
ATOM   2105  CG  TYR A 149     -30.512  20.207  16.313  1.00  0.72           C  
ATOM   2106  CD1 TYR A 149     -29.371  19.608  15.849  1.00  0.72           C  
ATOM   2107  CD2 TYR A 149     -31.687  20.135  15.595  1.00  0.72           C  
ATOM   2108  CE1 TYR A 149     -29.382  18.938  14.648  1.00  0.72           C  
ATOM   2109  CE2 TYR A 149     -31.714  19.462  14.400  1.00  0.72           C  
ATOM   2110  CZ  TYR A 149     -30.567  18.870  13.919  1.00  0.72           C  
ATOM   2111  OH  TYR A 149     -30.602  18.181  12.726  1.00  0.72           O  
ATOM   2112  H   TYR A 149     -28.369  22.578  16.998  1.00  0.72           H  
ATOM   2113  HA  TYR A 149     -31.343  22.722  16.845  1.00  0.72           H  
ATOM   2114 1HB  TYR A 149     -29.571  20.631  18.128  1.00  0.72           H  
ATOM   2115 2HB  TYR A 149     -31.338  20.640  18.173  1.00  0.72           H  
ATOM   2116  HD1 TYR A 149     -28.459  19.670  16.438  1.00  0.72           H  
ATOM   2117  HD2 TYR A 149     -32.591  20.610  15.976  1.00  0.72           H  
ATOM   2118  HE1 TYR A 149     -28.470  18.459  14.280  1.00  0.72           H  
ATOM   2119  HE2 TYR A 149     -32.640  19.397  13.828  1.00  0.72           H  
ATOM   2120  HH  TYR A 149     -31.428  17.651  12.685  1.00  0.72           H  
ATOM   2121  N   VAL A 150     -29.500  23.675  19.355  1.00  0.74           N  
ATOM   2122  CA  VAL A 150     -29.536  24.318  20.691  1.00  0.74           C  
ATOM   2123  C   VAL A 150     -29.199  25.798  20.591  1.00  0.74           C  
ATOM   2124  O   VAL A 150     -28.689  26.260  19.580  1.00  0.74           O  
ATOM   2125  CB  VAL A 150     -28.515  23.718  21.678  1.00  0.74           C  
ATOM   2126  CG1 VAL A 150     -28.758  22.284  21.891  1.00  0.74           C  
ATOM   2127  CG2 VAL A 150     -27.160  23.951  21.161  1.00  0.74           C  
ATOM   2128  H   VAL A 150     -28.614  23.578  18.860  1.00  0.74           H  
ATOM   2129  HA  VAL A 150     -30.536  24.217  21.108  1.00  0.74           H  
ATOM   2130  HB  VAL A 150     -28.628  24.207  22.647  1.00  0.74           H  
ATOM   2131 1HG1 VAL A 150     -28.033  21.889  22.606  1.00  0.74           H  
ATOM   2132 2HG1 VAL A 150     -29.762  22.156  22.285  1.00  0.74           H  
ATOM   2133 3HG1 VAL A 150     -28.651  21.773  20.944  1.00  0.74           H  
ATOM   2134 1HG2 VAL A 150     -26.422  23.550  21.858  1.00  0.74           H  
ATOM   2135 2HG2 VAL A 150     -27.070  23.470  20.225  1.00  0.74           H  
ATOM   2136 3HG2 VAL A 150     -26.990  25.007  21.024  1.00  0.74           H  
ATOM   2137  N   ASP A 151     -29.445  26.550  21.657  1.00  0.76           N  
ATOM   2138  CA  ASP A 151     -29.138  27.980  21.621  1.00  0.76           C  
ATOM   2139  C   ASP A 151     -27.713  28.345  22.059  1.00  0.76           C  
ATOM   2140  O   ASP A 151     -27.350  29.522  22.048  1.00  0.76           O  
ATOM   2141  CB  ASP A 151     -30.141  28.758  22.465  1.00  0.76           C  
ATOM   2142  CG  ASP A 151     -31.554  28.725  21.888  1.00  0.76           C  
ATOM   2143  OD1 ASP A 151     -31.691  28.523  20.706  1.00  0.76           O  
ATOM   2144  OD2 ASP A 151     -32.483  28.895  22.636  1.00  0.76           O  
ATOM   2145  H   ASP A 151     -29.865  26.142  22.483  1.00  0.76           H  
ATOM   2146  HA  ASP A 151     -29.253  28.315  20.589  1.00  0.76           H  
ATOM   2147 1HB  ASP A 151     -30.171  28.349  23.461  1.00  0.76           H  
ATOM   2148 2HB  ASP A 151     -29.815  29.793  22.551  1.00  0.76           H  
ATOM   2149  N   TRP A 152     -26.908  27.353  22.449  1.00  0.77           N  
ATOM   2150  CA  TRP A 152     -25.554  27.645  22.913  1.00  0.77           C  
ATOM   2151  C   TRP A 152     -24.505  26.728  22.299  1.00  0.77           C  
ATOM   2152  O   TRP A 152     -24.745  25.547  22.075  1.00  0.77           O  
ATOM   2153  CB  TRP A 152     -25.466  27.480  24.408  1.00  0.77           C  
ATOM   2154  CG  TRP A 152     -26.443  28.314  25.157  1.00  0.77           C  
ATOM   2155  CD1 TRP A 152     -26.257  29.553  25.682  1.00  0.77           C  
ATOM   2156  CD2 TRP A 152     -27.774  27.922  25.518  1.00  0.77           C  
ATOM   2157  NE1 TRP A 152     -27.384  29.960  26.334  1.00  0.77           N  
ATOM   2158  CE2 TRP A 152     -28.324  28.972  26.247  1.00  0.77           C  
ATOM   2159  CE3 TRP A 152     -28.533  26.773  25.290  1.00  0.77           C  
ATOM   2160  CZ2 TRP A 152     -29.604  28.916  26.753  1.00  0.77           C  
ATOM   2161  CZ3 TRP A 152     -29.812  26.719  25.800  1.00  0.77           C  
ATOM   2162  CH2 TRP A 152     -30.336  27.759  26.512  1.00  0.77           C  
ATOM   2163  H   TRP A 152     -27.243  26.404  22.425  1.00  0.77           H  
ATOM   2164  HA  TRP A 152     -25.308  28.671  22.646  1.00  0.77           H  
ATOM   2165 1HB  TRP A 152     -25.637  26.434  24.664  1.00  0.77           H  
ATOM   2166 2HB  TRP A 152     -24.460  27.736  24.742  1.00  0.77           H  
ATOM   2167  HD1 TRP A 152     -25.343  30.135  25.597  1.00  0.77           H  
ATOM   2168  HE1 TRP A 152     -27.495  30.846  26.808  1.00  0.77           H  
ATOM   2169  HE3 TRP A 152     -28.124  25.935  24.724  1.00  0.77           H  
ATOM   2170  HZ2 TRP A 152     -30.039  29.736  27.325  1.00  0.77           H  
ATOM   2171  HZ3 TRP A 152     -30.398  25.833  25.623  1.00  0.77           H  
ATOM   2172  HH2 TRP A 152     -31.353  27.675  26.896  1.00  0.77           H  
ATOM   2173  N   SER A 153     -23.311  27.262  22.094  1.00  0.76           N  
ATOM   2174  CA  SER A 153     -22.210  26.472  21.556  1.00  0.76           C  
ATOM   2175  C   SER A 153     -21.502  25.598  22.599  1.00  0.76           C  
ATOM   2176  O   SER A 153     -21.140  26.062  23.689  1.00  0.76           O  
ATOM   2177  CB  SER A 153     -21.205  27.399  20.911  1.00  0.76           C  
ATOM   2178  OG  SER A 153     -20.101  26.693  20.440  1.00  0.76           O  
ATOM   2179  H   SER A 153     -23.167  28.240  22.294  1.00  0.76           H  
ATOM   2180  HA  SER A 153     -22.613  25.811  20.788  1.00  0.76           H  
ATOM   2181 1HB  SER A 153     -21.674  27.938  20.086  1.00  0.76           H  
ATOM   2182 2HB  SER A 153     -20.883  28.136  21.641  1.00  0.76           H  
ATOM   2183  HG  SER A 153     -20.357  26.433  19.522  1.00  0.76           H  
ATOM   2184  N   VAL A 154     -21.217  24.360  22.202  1.00  0.75           N  
ATOM   2185  CA  VAL A 154     -20.494  23.389  23.016  1.00  0.75           C  
ATOM   2186  C   VAL A 154     -19.104  23.873  23.392  1.00  0.75           C  
ATOM   2187  O   VAL A 154     -18.661  23.700  24.527  1.00  0.75           O  
ATOM   2188  CB  VAL A 154     -20.365  22.062  22.239  1.00  0.75           C  
ATOM   2189  CG1 VAL A 154     -19.417  21.138  22.941  1.00  0.75           C  
ATOM   2190  CG2 VAL A 154     -21.721  21.397  22.109  1.00  0.75           C  
ATOM   2191  H   VAL A 154     -21.547  24.076  21.290  1.00  0.75           H  
ATOM   2192  HA  VAL A 154     -21.065  23.217  23.931  1.00  0.75           H  
ATOM   2193  HB  VAL A 154     -19.956  22.268  21.248  1.00  0.75           H  
ATOM   2194 1HG1 VAL A 154     -19.321  20.220  22.375  1.00  0.75           H  
ATOM   2195 2HG1 VAL A 154     -18.462  21.617  23.019  1.00  0.75           H  
ATOM   2196 3HG1 VAL A 154     -19.770  20.916  23.902  1.00  0.75           H  
ATOM   2197 1HG2 VAL A 154     -21.618  20.463  21.546  1.00  0.75           H  
ATOM   2198 2HG2 VAL A 154     -22.124  21.179  23.101  1.00  0.75           H  
ATOM   2199 3HG2 VAL A 154     -22.393  22.070  21.581  1.00  0.75           H  
ATOM   2200  N   GLU A 155     -18.399  24.456  22.424  1.00  0.73           N  
ATOM   2201  CA  GLU A 155     -17.043  24.932  22.666  1.00  0.73           C  
ATOM   2202  C   GLU A 155     -17.006  26.020  23.736  1.00  0.73           C  
ATOM   2203  O   GLU A 155     -16.054  26.105  24.514  1.00  0.73           O  
ATOM   2204  CB  GLU A 155     -16.408  25.422  21.360  1.00  0.73           C  
ATOM   2205  CG  GLU A 155     -14.909  25.695  21.473  1.00  0.73           C  
ATOM   2206  CD  GLU A 155     -14.229  25.935  20.134  1.00  0.73           C  
ATOM   2207  OE1 GLU A 155     -14.891  25.890  19.124  1.00  0.73           O  
ATOM   2208  OE2 GLU A 155     -13.031  26.156  20.136  1.00  0.73           O  
ATOM   2209  H   GLU A 155     -18.820  24.583  21.515  1.00  0.73           H  
ATOM   2210  HA  GLU A 155     -16.452  24.101  23.039  1.00  0.73           H  
ATOM   2211 1HB  GLU A 155     -16.594  24.721  20.551  1.00  0.73           H  
ATOM   2212 2HB  GLU A 155     -16.882  26.362  21.074  1.00  0.73           H  
ATOM   2213 1HG  GLU A 155     -14.770  26.573  22.099  1.00  0.73           H  
ATOM   2214 2HG  GLU A 155     -14.432  24.850  21.973  1.00  0.73           H  
ATOM   2215  N   SER A 156     -18.031  26.873  23.779  1.00  0.72           N  
ATOM   2216  CA  SER A 156     -18.061  27.937  24.776  1.00  0.72           C  
ATOM   2217  C   SER A 156     -18.164  27.323  26.164  1.00  0.72           C  
ATOM   2218  O   SER A 156     -17.496  27.749  27.112  1.00  0.72           O  
ATOM   2219  CB  SER A 156     -19.224  28.875  24.527  1.00  0.72           C  
ATOM   2220  OG  SER A 156     -19.060  29.575  23.321  1.00  0.72           O  
ATOM   2221  H   SER A 156     -18.801  26.768  23.128  1.00  0.72           H  
ATOM   2222  HA  SER A 156     -17.131  28.501  24.713  1.00  0.72           H  
ATOM   2223 1HB  SER A 156     -20.147  28.300  24.493  1.00  0.72           H  
ATOM   2224 2HB  SER A 156     -19.312  29.576  25.353  1.00  0.72           H  
ATOM   2225  HG  SER A 156     -19.079  28.911  22.626  1.00  0.72           H  
ATOM   2226  N   VAL A 157     -18.974  26.270  26.277  1.00  0.73           N  
ATOM   2227  CA  VAL A 157     -19.120  25.595  27.560  1.00  0.73           C  
ATOM   2228  C   VAL A 157     -17.828  24.919  27.965  1.00  0.73           C  
ATOM   2229  O   VAL A 157     -17.317  25.143  29.066  1.00  0.73           O  
ATOM   2230  CB  VAL A 157     -20.239  24.554  27.479  1.00  0.73           C  
ATOM   2231  CG1 VAL A 157     -20.290  23.714  28.765  1.00  0.73           C  
ATOM   2232  CG2 VAL A 157     -21.519  25.291  27.253  1.00  0.73           C  
ATOM   2233  H   VAL A 157     -19.517  25.966  25.463  1.00  0.73           H  
ATOM   2234  HA  VAL A 157     -19.370  26.324  28.321  1.00  0.73           H  
ATOM   2235  HB  VAL A 157     -20.051  23.880  26.645  1.00  0.73           H  
ATOM   2236 1HG1 VAL A 157     -21.090  22.990  28.695  1.00  0.73           H  
ATOM   2237 2HG1 VAL A 157     -19.342  23.193  28.898  1.00  0.73           H  
ATOM   2238 3HG1 VAL A 157     -20.473  24.369  29.619  1.00  0.73           H  
ATOM   2239 1HG2 VAL A 157     -22.320  24.604  27.168  1.00  0.73           H  
ATOM   2240 2HG2 VAL A 157     -21.690  25.951  28.100  1.00  0.73           H  
ATOM   2241 3HG2 VAL A 157     -21.447  25.872  26.332  1.00  0.73           H  
ATOM   2242  N   VAL A 158     -17.246  24.167  27.045  1.00  0.76           N  
ATOM   2243  CA  VAL A 158     -16.024  23.439  27.328  1.00  0.76           C  
ATOM   2244  C   VAL A 158     -14.857  24.326  27.716  1.00  0.76           C  
ATOM   2245  O   VAL A 158     -14.114  24.019  28.644  1.00  0.76           O  
ATOM   2246  CB  VAL A 158     -15.665  22.529  26.149  1.00  0.76           C  
ATOM   2247  CG1 VAL A 158     -14.279  21.952  26.309  1.00  0.76           C  
ATOM   2248  CG2 VAL A 158     -16.695  21.391  26.124  1.00  0.76           C  
ATOM   2249  H   VAL A 158     -17.694  24.061  26.135  1.00  0.76           H  
ATOM   2250  HA  VAL A 158     -16.244  22.796  28.166  1.00  0.76           H  
ATOM   2251  HB  VAL A 158     -15.695  23.100  25.221  1.00  0.76           H  
ATOM   2252 1HG1 VAL A 158     -14.075  21.319  25.464  1.00  0.76           H  
ATOM   2253 2HG1 VAL A 158     -13.555  22.757  26.336  1.00  0.76           H  
ATOM   2254 3HG1 VAL A 158     -14.214  21.376  27.228  1.00  0.76           H  
ATOM   2255 1HG2 VAL A 158     -16.496  20.706  25.317  1.00  0.76           H  
ATOM   2256 2HG2 VAL A 158     -16.642  20.849  27.072  1.00  0.76           H  
ATOM   2257 3HG2 VAL A 158     -17.695  21.814  26.003  1.00  0.76           H  
ATOM   2258  N   ARG A 159     -14.701  25.452  27.041  1.00  0.80           N  
ATOM   2259  CA  ARG A 159     -13.606  26.344  27.361  1.00  0.80           C  
ATOM   2260  C   ARG A 159     -13.884  27.263  28.555  1.00  0.80           C  
ATOM   2261  O   ARG A 159     -13.020  28.059  28.927  1.00  0.80           O  
ATOM   2262  CB  ARG A 159     -13.258  27.193  26.161  1.00  0.80           C  
ATOM   2263  CG  ARG A 159     -12.653  26.436  24.988  1.00  0.80           C  
ATOM   2264  CD  ARG A 159     -12.282  27.379  23.912  1.00  0.80           C  
ATOM   2265  NE  ARG A 159     -11.754  26.723  22.738  1.00  0.80           N  
ATOM   2266  CZ  ARG A 159     -10.493  26.331  22.566  1.00  0.80           C  
ATOM   2267  NH1 ARG A 159      -9.590  26.488  23.510  1.00  0.80           N  
ATOM   2268  NH2 ARG A 159     -10.190  25.791  21.417  1.00  0.80           N  
ATOM   2269  H   ARG A 159     -15.325  25.685  26.267  1.00  0.80           H  
ATOM   2270  HA  ARG A 159     -12.740  25.741  27.604  1.00  0.80           H  
ATOM   2271 1HB  ARG A 159     -14.169  27.677  25.798  1.00  0.80           H  
ATOM   2272 2HB  ARG A 159     -12.564  27.977  26.454  1.00  0.80           H  
ATOM   2273 1HG  ARG A 159     -11.762  25.895  25.310  1.00  0.80           H  
ATOM   2274 2HG  ARG A 159     -13.388  25.729  24.591  1.00  0.80           H  
ATOM   2275 1HD  ARG A 159     -13.172  27.935  23.613  1.00  0.80           H  
ATOM   2276 2HD  ARG A 159     -11.530  28.073  24.280  1.00  0.80           H  
ATOM   2277  HE  ARG A 159     -12.379  26.568  21.937  1.00  0.80           H  
ATOM   2278 1HH1 ARG A 159      -9.837  26.904  24.389  1.00  0.80           H  
ATOM   2279 2HH1 ARG A 159      -8.615  26.164  23.359  1.00  0.80           H  
ATOM   2280 1HH2 ARG A 159     -10.945  25.710  20.721  1.00  0.80           H  
ATOM   2281 2HH2 ARG A 159      -9.239  25.494  21.225  1.00  0.80           H  
ATOM   2282  N   GLY A 160     -15.088  27.200  29.141  1.00  0.85           N  
ATOM   2283  CA  GLY A 160     -15.416  28.062  30.270  1.00  0.85           C  
ATOM   2284  C   GLY A 160     -15.588  29.524  29.861  1.00  0.85           C  
ATOM   2285  O   GLY A 160     -15.277  30.427  30.637  1.00  0.85           O  
ATOM   2286  H   GLY A 160     -15.785  26.518  28.843  1.00  0.85           H  
ATOM   2287 1HA  GLY A 160     -16.339  27.704  30.726  1.00  0.85           H  
ATOM   2288 2HA  GLY A 160     -14.635  27.981  31.024  1.00  0.85           H  
ATOM   2289  N   ALA A 161     -16.023  29.760  28.627  1.00  0.90           N  
ATOM   2290  CA  ALA A 161     -16.166  31.107  28.091  1.00  0.90           C  
ATOM   2291  C   ALA A 161     -17.197  31.927  28.848  1.00  0.90           C  
ATOM   2292  O   ALA A 161     -18.166  31.390  29.401  1.00  0.90           O  
ATOM   2293  CB  ALA A 161     -16.541  31.050  26.630  1.00  0.90           C  
ATOM   2294  H   ALA A 161     -16.300  28.972  28.041  1.00  0.90           H  
ATOM   2295  HA  ALA A 161     -15.203  31.607  28.189  1.00  0.90           H  
ATOM   2296 1HB  ALA A 161     -16.613  32.061  26.231  1.00  0.90           H  
ATOM   2297 2HB  ALA A 161     -15.786  30.489  26.080  1.00  0.90           H  
ATOM   2298 3HB  ALA A 161     -17.499  30.556  26.535  1.00  0.90           H  
ATOM   2299  N   ASP A 162     -16.994  33.245  28.855  1.00  0.95           N  
ATOM   2300  CA  ASP A 162     -17.931  34.134  29.520  1.00  0.95           C  
ATOM   2301  C   ASP A 162     -19.326  33.913  28.975  1.00  0.95           C  
ATOM   2302  O   ASP A 162     -19.516  33.760  27.769  1.00  0.95           O  
ATOM   2303  CB  ASP A 162     -17.560  35.607  29.309  1.00  0.95           C  
ATOM   2304  CG  ASP A 162     -16.308  36.080  30.064  1.00  0.95           C  
ATOM   2305  OD1 ASP A 162     -15.805  35.357  30.887  1.00  0.95           O  
ATOM   2306  OD2 ASP A 162     -15.875  37.176  29.800  1.00  0.95           O  
ATOM   2307  H   ASP A 162     -16.179  33.629  28.399  1.00  0.95           H  
ATOM   2308  HA  ASP A 162     -17.932  33.911  30.587  1.00  0.95           H  
ATOM   2309 1HB  ASP A 162     -17.407  35.786  28.245  1.00  0.95           H  
ATOM   2310 2HB  ASP A 162     -18.402  36.231  29.616  1.00  0.95           H  
ATOM   2311  N   GLU A 163     -20.285  33.905  29.893  1.00  1.00           N  
ATOM   2312  CA  GLU A 163     -21.714  33.714  29.649  1.00  1.00           C  
ATOM   2313  C   GLU A 163     -22.081  32.337  29.079  1.00  1.00           C  
ATOM   2314  O   GLU A 163     -23.211  32.133  28.628  1.00  1.00           O  
ATOM   2315  CB  GLU A 163     -22.251  34.815  28.721  1.00  1.00           C  
ATOM   2316  CG  GLU A 163     -22.074  36.238  29.266  1.00  1.00           C  
ATOM   2317  CD  GLU A 163     -22.683  37.311  28.381  1.00  1.00           C  
ATOM   2318  OE1 GLU A 163     -23.117  36.997  27.298  1.00  1.00           O  
ATOM   2319  OE2 GLU A 163     -22.708  38.445  28.798  1.00  1.00           O  
ATOM   2320  H   GLU A 163     -19.998  34.031  30.853  1.00  1.00           H  
ATOM   2321  HA  GLU A 163     -22.226  33.810  30.607  1.00  1.00           H  
ATOM   2322 1HB  GLU A 163     -21.773  34.759  27.747  1.00  1.00           H  
ATOM   2323 2HB  GLU A 163     -23.317  34.657  28.562  1.00  1.00           H  
ATOM   2324 1HG  GLU A 163     -22.531  36.295  30.252  1.00  1.00           H  
ATOM   2325 2HG  GLU A 163     -21.010  36.438  29.380  1.00  1.00           H  
ATOM   2326  N   ALA A 164     -21.172  31.364  29.163  1.00  1.03           N  
ATOM   2327  CA  ALA A 164     -21.518  30.013  28.760  1.00  1.03           C  
ATOM   2328  C   ALA A 164     -22.572  29.487  29.738  1.00  1.03           C  
ATOM   2329  O   ALA A 164     -22.517  29.825  30.921  1.00  1.03           O  
ATOM   2330  CB  ALA A 164     -20.293  29.120  28.761  1.00  1.03           C  
ATOM   2331  H   ALA A 164     -20.220  31.558  29.481  1.00  1.03           H  
ATOM   2332  HA  ALA A 164     -21.934  30.060  27.758  1.00  1.03           H  
ATOM   2333 1HB  ALA A 164     -20.582  28.137  28.458  1.00  1.03           H  
ATOM   2334 2HB  ALA A 164     -19.549  29.515  28.066  1.00  1.03           H  
ATOM   2335 3HB  ALA A 164     -19.860  29.083  29.759  1.00  1.03           H  
ATOM   2336  N   PRO A 165     -23.537  28.665  29.305  1.00  1.06           N  
ATOM   2337  CA  PRO A 165     -24.544  28.071  30.153  1.00  1.06           C  
ATOM   2338  C   PRO A 165     -23.926  27.013  31.034  1.00  1.06           C  
ATOM   2339  O   PRO A 165     -22.938  26.380  30.652  1.00  1.06           O  
ATOM   2340  CB  PRO A 165     -25.507  27.452  29.162  1.00  1.06           C  
ATOM   2341  CG  PRO A 165     -24.646  27.133  27.989  1.00  1.06           C  
ATOM   2342  CD  PRO A 165     -23.646  28.286  27.906  1.00  1.06           C  
ATOM   2343  HA  PRO A 165     -25.028  28.856  30.755  1.00  1.06           H  
ATOM   2344 1HB  PRO A 165     -25.982  26.580  29.614  1.00  1.06           H  
ATOM   2345 2HB  PRO A 165     -26.310  28.164  28.915  1.00  1.06           H  
ATOM   2346 1HG  PRO A 165     -24.158  26.170  28.169  1.00  1.06           H  
ATOM   2347 2HG  PRO A 165     -25.255  26.999  27.125  1.00  1.06           H  
ATOM   2348 1HD  PRO A 165     -22.706  27.933  27.497  1.00  1.06           H  
ATOM   2349 2HD  PRO A 165     -24.051  29.123  27.337  1.00  1.06           H  
ATOM   2350  N   SER A 166     -24.530  26.781  32.185  1.00  1.08           N  
ATOM   2351  CA  SER A 166     -24.061  25.723  33.056  1.00  1.08           C  
ATOM   2352  C   SER A 166     -24.249  24.329  32.489  1.00  1.08           C  
ATOM   2353  O   SER A 166     -25.308  23.981  31.957  1.00  1.08           O  
ATOM   2354  CB  SER A 166     -24.737  25.783  34.404  1.00  1.08           C  
ATOM   2355  OG  SER A 166     -24.333  24.690  35.206  1.00  1.08           O  
ATOM   2356  H   SER A 166     -25.323  27.344  32.458  1.00  1.08           H  
ATOM   2357  HA  SER A 166     -22.991  25.876  33.211  1.00  1.08           H  
ATOM   2358 1HB  SER A 166     -24.473  26.716  34.899  1.00  1.08           H  
ATOM   2359 2HB  SER A 166     -25.818  25.770  34.279  1.00  1.08           H  
ATOM   2360  HG  SER A 166     -24.615  24.905  36.110  1.00  1.08           H  
ATOM   2361  N   LEU A 167     -23.243  23.504  32.734  1.00  1.08           N  
ATOM   2362  CA  LEU A 167     -23.217  22.093  32.384  1.00  1.08           C  
ATOM   2363  C   LEU A 167     -24.359  21.338  33.057  1.00  1.08           C  
ATOM   2364  O   LEU A 167     -24.761  20.278  32.598  1.00  1.08           O  
ATOM   2365  CB  LEU A 167     -21.916  21.443  32.832  1.00  1.08           C  
ATOM   2366  CG  LEU A 167     -21.645  20.054  32.249  1.00  1.08           C  
ATOM   2367  CD1 LEU A 167     -21.438  20.167  30.727  1.00  1.08           C  
ATOM   2368  CD2 LEU A 167     -20.479  19.458  32.940  1.00  1.08           C  
ATOM   2369  H   LEU A 167     -22.428  23.893  33.187  1.00  1.08           H  
ATOM   2370  HA  LEU A 167     -23.325  21.998  31.303  1.00  1.08           H  
ATOM   2371 1HB  LEU A 167     -21.089  22.091  32.552  1.00  1.08           H  
ATOM   2372 2HB  LEU A 167     -21.933  21.350  33.920  1.00  1.08           H  
ATOM   2373  HG  LEU A 167     -22.511  19.421  32.417  1.00  1.08           H  
ATOM   2374 1HD1 LEU A 167     -21.257  19.181  30.306  1.00  1.08           H  
ATOM   2375 2HD1 LEU A 167     -22.327  20.601  30.274  1.00  1.08           H  
ATOM   2376 3HD1 LEU A 167     -20.580  20.804  30.522  1.00  1.08           H  
ATOM   2377 1HD2 LEU A 167     -20.293  18.474  32.560  1.00  1.08           H  
ATOM   2378 2HD2 LEU A 167     -19.636  20.084  32.777  1.00  1.08           H  
ATOM   2379 3HD2 LEU A 167     -20.685  19.390  34.009  1.00  1.08           H  
ATOM   2380  N   ASP A 168     -24.824  21.850  34.209  1.00  1.06           N  
ATOM   2381  CA  ASP A 168     -25.870  21.196  34.994  1.00  1.06           C  
ATOM   2382  C   ASP A 168     -27.172  21.014  34.210  1.00  1.06           C  
ATOM   2383  O   ASP A 168     -27.980  20.144  34.544  1.00  1.06           O  
ATOM   2384  CB  ASP A 168     -26.165  21.990  36.276  1.00  1.06           C  
ATOM   2385  CG  ASP A 168     -25.059  21.897  37.348  1.00  1.06           C  
ATOM   2386  OD1 ASP A 168     -24.191  21.059  37.237  1.00  1.06           O  
ATOM   2387  OD2 ASP A 168     -25.103  22.682  38.269  1.00  1.06           O  
ATOM   2388  H   ASP A 168     -24.476  22.750  34.528  1.00  1.06           H  
ATOM   2389  HA  ASP A 168     -25.509  20.209  35.279  1.00  1.06           H  
ATOM   2390 1HB  ASP A 168     -26.319  23.037  36.020  1.00  1.06           H  
ATOM   2391 2HB  ASP A 168     -27.096  21.627  36.711  1.00  1.06           H  
ATOM   2392  N   ARG A 169     -27.417  21.846  33.195  1.00  1.02           N  
ATOM   2393  CA  ARG A 169     -28.635  21.684  32.421  1.00  1.02           C  
ATOM   2394  C   ARG A 169     -28.425  20.519  31.450  1.00  1.02           C  
ATOM   2395  O   ARG A 169     -27.437  20.486  30.714  1.00  1.02           O  
ATOM   2396  CB  ARG A 169     -28.986  22.968  31.683  1.00  1.02           C  
ATOM   2397  CG  ARG A 169     -30.284  22.914  30.868  1.00  1.02           C  
ATOM   2398  CD  ARG A 169     -30.625  24.235  30.250  1.00  1.02           C  
ATOM   2399  NE  ARG A 169     -31.760  24.139  29.326  1.00  1.02           N  
ATOM   2400  CZ  ARG A 169     -33.065  24.212  29.647  1.00  1.02           C  
ATOM   2401  NH1 ARG A 169     -33.462  24.376  30.892  1.00  1.02           N  
ATOM   2402  NH2 ARG A 169     -33.937  24.111  28.666  1.00  1.02           N  
ATOM   2403  H   ARG A 169     -26.731  22.555  32.922  1.00  1.02           H  
ATOM   2404  HA  ARG A 169     -29.455  21.438  33.096  1.00  1.02           H  
ATOM   2405 1HB  ARG A 169     -29.083  23.778  32.403  1.00  1.02           H  
ATOM   2406 2HB  ARG A 169     -28.168  23.230  31.010  1.00  1.02           H  
ATOM   2407 1HG  ARG A 169     -30.173  22.199  30.075  1.00  1.02           H  
ATOM   2408 2HG  ARG A 169     -31.109  22.612  31.514  1.00  1.02           H  
ATOM   2409 1HD  ARG A 169     -30.880  24.951  31.030  1.00  1.02           H  
ATOM   2410 2HD  ARG A 169     -29.763  24.600  29.688  1.00  1.02           H  
ATOM   2411  HE  ARG A 169     -31.557  24.006  28.324  1.00  1.02           H  
ATOM   2412 1HH1 ARG A 169     -32.782  24.451  31.634  1.00  1.02           H  
ATOM   2413 2HH1 ARG A 169     -34.451  24.425  31.103  1.00  1.02           H  
ATOM   2414 1HH2 ARG A 169     -33.567  23.992  27.711  1.00  1.02           H  
ATOM   2415 2HH2 ARG A 169     -34.938  24.152  28.845  1.00  1.02           H  
ATOM   2416  N   ILE A 170     -29.384  19.584  31.404  1.00  0.97           N  
ATOM   2417  CA  ILE A 170     -29.248  18.404  30.539  1.00  0.97           C  
ATOM   2418  C   ILE A 170     -29.092  18.761  29.054  1.00  0.97           C  
ATOM   2419  O   ILE A 170     -28.356  18.090  28.323  1.00  0.97           O  
ATOM   2420  CB  ILE A 170     -30.455  17.452  30.769  1.00  0.97           C  
ATOM   2421  CG1 ILE A 170     -30.188  16.107  30.129  1.00  0.97           C  
ATOM   2422  CG2 ILE A 170     -31.758  18.043  30.261  1.00  0.97           C  
ATOM   2423  CD1 ILE A 170     -31.175  15.040  30.498  1.00  0.97           C  
ATOM   2424  H   ILE A 170     -30.182  19.663  32.016  1.00  0.97           H  
ATOM   2425  HA  ILE A 170     -28.352  17.867  30.849  1.00  0.97           H  
ATOM   2426  HB  ILE A 170     -30.553  17.277  31.843  1.00  0.97           H  
ATOM   2427 1HG1 ILE A 170     -30.211  16.233  29.060  1.00  0.97           H  
ATOM   2428 2HG1 ILE A 170     -29.195  15.769  30.426  1.00  0.97           H  
ATOM   2429 1HG2 ILE A 170     -32.579  17.354  30.467  1.00  0.97           H  
ATOM   2430 2HG2 ILE A 170     -31.947  18.987  30.764  1.00  0.97           H  
ATOM   2431 3HG2 ILE A 170     -31.696  18.204  29.193  1.00  0.97           H  
ATOM   2432 1HD1 ILE A 170     -30.913  14.110  29.993  1.00  0.97           H  
ATOM   2433 2HD1 ILE A 170     -31.148  14.891  31.574  1.00  0.97           H  
ATOM   2434 3HD1 ILE A 170     -32.168  15.351  30.195  1.00  0.97           H  
ATOM   2435  N   GLU A 171     -29.688  19.881  28.643  1.00  0.92           N  
ATOM   2436  CA  GLU A 171     -29.609  20.407  27.276  1.00  0.92           C  
ATOM   2437  C   GLU A 171     -28.175  20.693  26.856  1.00  0.92           C  
ATOM   2438  O   GLU A 171     -27.871  20.738  25.662  1.00  0.92           O  
ATOM   2439  CB  GLU A 171     -30.419  21.690  27.099  1.00  0.92           C  
ATOM   2440  CG  GLU A 171     -30.465  22.178  25.651  1.00  0.92           C  
ATOM   2441  CD  GLU A 171     -31.342  23.377  25.446  1.00  0.92           C  
ATOM   2442  OE1 GLU A 171     -31.869  23.892  26.413  1.00  0.92           O  
ATOM   2443  OE2 GLU A 171     -31.497  23.791  24.313  1.00  0.92           O  
ATOM   2444  H   GLU A 171     -30.252  20.371  29.316  1.00  0.92           H  
ATOM   2445  HA  GLU A 171     -30.014  19.663  26.601  1.00  0.92           H  
ATOM   2446 1HB  GLU A 171     -31.440  21.539  27.455  1.00  0.92           H  
ATOM   2447 2HB  GLU A 171     -29.967  22.482  27.690  1.00  0.92           H  
ATOM   2448 1HG  GLU A 171     -29.450  22.433  25.340  1.00  0.92           H  
ATOM   2449 2HG  GLU A 171     -30.808  21.361  25.019  1.00  0.92           H  
ATOM   2450  N   ILE A 172     -27.330  21.000  27.835  1.00  0.86           N  
ATOM   2451  CA  ILE A 172     -25.954  21.340  27.592  1.00  0.86           C  
ATOM   2452  C   ILE A 172     -25.068  20.129  27.795  1.00  0.86           C  
ATOM   2453  O   ILE A 172     -24.276  19.783  26.922  1.00  0.86           O  
ATOM   2454  CB  ILE A 172     -25.510  22.445  28.552  1.00  0.86           C  
ATOM   2455  CG1 ILE A 172     -26.419  23.652  28.385  1.00  0.86           C  
ATOM   2456  CG2 ILE A 172     -24.078  22.795  28.335  1.00  0.86           C  
ATOM   2457  CD1 ILE A 172     -26.455  24.230  26.986  1.00  0.86           C  
ATOM   2458  H   ILE A 172     -27.629  20.934  28.803  1.00  0.86           H  
ATOM   2459  HA  ILE A 172     -25.849  21.683  26.565  1.00  0.86           H  
ATOM   2460  HB  ILE A 172     -25.632  22.096  29.584  1.00  0.86           H  
ATOM   2461 1HG1 ILE A 172     -27.431  23.366  28.663  1.00  0.86           H  
ATOM   2462 2HG1 ILE A 172     -26.078  24.412  29.074  1.00  0.86           H  
ATOM   2463 1HG2 ILE A 172     -23.783  23.579  29.041  1.00  0.86           H  
ATOM   2464 2HG2 ILE A 172     -23.462  21.914  28.491  1.00  0.86           H  
ATOM   2465 3HG2 ILE A 172     -23.963  23.144  27.319  1.00  0.86           H  
ATOM   2466 1HD1 ILE A 172     -27.120  25.082  26.981  1.00  0.86           H  
ATOM   2467 2HD1 ILE A 172     -25.455  24.543  26.691  1.00  0.86           H  
ATOM   2468 3HD1 ILE A 172     -26.820  23.477  26.284  1.00  0.86           H  
ATOM   2469  N   LEU A 173     -25.212  19.453  28.926  1.00  0.82           N  
ATOM   2470  CA  LEU A 173     -24.309  18.346  29.185  1.00  0.82           C  
ATOM   2471  C   LEU A 173     -24.388  17.299  28.098  1.00  0.82           C  
ATOM   2472  O   LEU A 173     -23.357  16.830  27.613  1.00  0.82           O  
ATOM   2473  CB  LEU A 173     -24.600  17.646  30.501  1.00  0.82           C  
ATOM   2474  CG  LEU A 173     -23.521  16.629  30.916  1.00  0.82           C  
ATOM   2475  CD1 LEU A 173     -23.643  16.362  32.409  1.00  0.82           C  
ATOM   2476  CD2 LEU A 173     -23.642  15.364  30.075  1.00  0.82           C  
ATOM   2477  H   LEU A 173     -25.914  19.738  29.611  1.00  0.82           H  
ATOM   2478  HA  LEU A 173     -23.298  18.726  29.207  1.00  0.82           H  
ATOM   2479 1HB  LEU A 173     -24.681  18.375  31.272  1.00  0.82           H  
ATOM   2480 2HB  LEU A 173     -25.554  17.125  30.423  1.00  0.82           H  
ATOM   2481  HG  LEU A 173     -22.543  17.062  30.755  1.00  0.82           H  
ATOM   2482 1HD1 LEU A 173     -22.865  15.663  32.725  1.00  0.82           H  
ATOM   2483 2HD1 LEU A 173     -23.531  17.296  32.956  1.00  0.82           H  
ATOM   2484 3HD1 LEU A 173     -24.624  15.934  32.624  1.00  0.82           H  
ATOM   2485 1HD2 LEU A 173     -22.870  14.668  30.371  1.00  0.82           H  
ATOM   2486 2HD2 LEU A 173     -24.622  14.923  30.226  1.00  0.82           H  
ATOM   2487 3HD2 LEU A 173     -23.515  15.600  29.030  1.00  0.82           H  
ATOM   2488  N   GLN A 174     -25.603  16.852  27.770  1.00  0.78           N  
ATOM   2489  CA  GLN A 174     -25.760  15.798  26.785  1.00  0.78           C  
ATOM   2490  C   GLN A 174     -24.889  16.009  25.525  1.00  0.78           C  
ATOM   2491  O   GLN A 174     -24.024  15.161  25.264  1.00  0.78           O  
ATOM   2492  CB  GLN A 174     -27.239  15.556  26.506  1.00  0.78           C  
ATOM   2493  CG  GLN A 174     -27.968  14.963  27.681  1.00  0.78           C  
ATOM   2494  CD  GLN A 174     -27.556  13.600  27.984  1.00  0.78           C  
ATOM   2495  OE1 GLN A 174     -27.605  12.739  27.106  1.00  0.78           O  
ATOM   2496  NE2 GLN A 174     -27.129  13.358  29.216  1.00  0.78           N  
ATOM   2497  H   GLN A 174     -26.444  17.274  28.176  1.00  0.78           H  
ATOM   2498  HA  GLN A 174     -25.405  14.880  27.246  1.00  0.78           H  
ATOM   2499 1HB  GLN A 174     -27.761  16.476  26.310  1.00  0.78           H  
ATOM   2500 2HB  GLN A 174     -27.369  14.905  25.669  1.00  0.78           H  
ATOM   2501 1HG  GLN A 174     -27.748  15.578  28.548  1.00  0.78           H  
ATOM   2502 2HG  GLN A 174     -29.030  14.954  27.480  1.00  0.78           H  
ATOM   2503 1HE2 GLN A 174     -26.797  12.423  29.442  1.00  0.78           H  
ATOM   2504 2HE2 GLN A 174     -27.098  14.096  29.889  1.00  0.78           H  
ATOM   2505  N   PRO A 175     -25.090  17.075  24.691  1.00  0.75           N  
ATOM   2506  CA  PRO A 175     -24.277  17.353  23.521  1.00  0.75           C  
ATOM   2507  C   PRO A 175     -22.816  17.643  23.835  1.00  0.75           C  
ATOM   2508  O   PRO A 175     -21.953  17.378  22.990  1.00  0.75           O  
ATOM   2509  CB  PRO A 175     -24.960  18.567  22.907  1.00  0.75           C  
ATOM   2510  CG  PRO A 175     -25.746  19.190  24.000  1.00  0.75           C  
ATOM   2511  CD  PRO A 175     -26.198  18.037  24.864  1.00  0.75           C  
ATOM   2512  HA  PRO A 175     -24.345  16.514  22.828  1.00  0.75           H  
ATOM   2513 1HB  PRO A 175     -24.187  19.233  22.534  1.00  0.75           H  
ATOM   2514 2HB  PRO A 175     -25.575  18.262  22.049  1.00  0.75           H  
ATOM   2515 1HG  PRO A 175     -25.125  19.911  24.547  1.00  0.75           H  
ATOM   2516 2HG  PRO A 175     -26.594  19.759  23.590  1.00  0.75           H  
ATOM   2517 1HD  PRO A 175     -26.309  18.392  25.878  1.00  0.75           H  
ATOM   2518 2HD  PRO A 175     -27.134  17.641  24.461  1.00  0.75           H  
ATOM   2519  N   VAL A 176     -22.489  18.105  25.050  1.00  0.72           N  
ATOM   2520  CA  VAL A 176     -21.073  18.297  25.338  1.00  0.72           C  
ATOM   2521  C   VAL A 176     -20.391  16.938  25.416  1.00  0.72           C  
ATOM   2522  O   VAL A 176     -19.353  16.720  24.789  1.00  0.72           O  
ATOM   2523  CB  VAL A 176     -20.824  19.062  26.658  1.00  0.72           C  
ATOM   2524  CG1 VAL A 176     -19.358  19.027  26.976  1.00  0.72           C  
ATOM   2525  CG2 VAL A 176     -21.235  20.548  26.547  1.00  0.72           C  
ATOM   2526  H   VAL A 176     -23.186  18.361  25.756  1.00  0.72           H  
ATOM   2527  HA  VAL A 176     -20.626  18.861  24.523  1.00  0.72           H  
ATOM   2528  HB  VAL A 176     -21.382  18.573  27.456  1.00  0.72           H  
ATOM   2529 1HG1 VAL A 176     -19.171  19.548  27.915  1.00  0.72           H  
ATOM   2530 2HG1 VAL A 176     -19.040  17.996  27.058  1.00  0.72           H  
ATOM   2531 3HG1 VAL A 176     -18.810  19.506  26.176  1.00  0.72           H  
ATOM   2532 1HG2 VAL A 176     -21.043  21.027  27.495  1.00  0.72           H  
ATOM   2533 2HG2 VAL A 176     -20.669  21.040  25.794  1.00  0.72           H  
ATOM   2534 3HG2 VAL A 176     -22.262  20.641  26.305  1.00  0.72           H  
ATOM   2535  N   LEU A 177     -20.997  15.995  26.146  1.00  0.70           N  
ATOM   2536  CA  LEU A 177     -20.366  14.688  26.271  1.00  0.70           C  
ATOM   2537  C   LEU A 177     -20.371  13.987  24.931  1.00  0.70           C  
ATOM   2538  O   LEU A 177     -19.368  13.391  24.550  1.00  0.70           O  
ATOM   2539  CB  LEU A 177     -21.008  13.815  27.359  1.00  0.70           C  
ATOM   2540  CG  LEU A 177     -20.257  12.453  27.590  1.00  0.70           C  
ATOM   2541  CD1 LEU A 177     -18.796  12.675  27.992  1.00  0.70           C  
ATOM   2542  CD2 LEU A 177     -20.930  11.664  28.624  1.00  0.70           C  
ATOM   2543  H   LEU A 177     -21.871  16.208  26.626  1.00  0.70           H  
ATOM   2544  HA  LEU A 177     -19.330  14.831  26.538  1.00  0.70           H  
ATOM   2545 1HB  LEU A 177     -21.017  14.371  28.289  1.00  0.70           H  
ATOM   2546 2HB  LEU A 177     -22.032  13.607  27.071  1.00  0.70           H  
ATOM   2547  HG  LEU A 177     -20.245  11.941  26.718  1.00  0.70           H  
ATOM   2548 1HD1 LEU A 177     -18.307  11.705  28.112  1.00  0.70           H  
ATOM   2549 2HD1 LEU A 177     -18.284  13.245  27.218  1.00  0.70           H  
ATOM   2550 3HD1 LEU A 177     -18.742  13.207  28.925  1.00  0.70           H  
ATOM   2551 1HD2 LEU A 177     -20.401  10.712  28.747  1.00  0.70           H  
ATOM   2552 2HD2 LEU A 177     -20.910  12.210  29.556  1.00  0.70           H  
ATOM   2553 3HD2 LEU A 177     -21.943  11.468  28.330  1.00  0.70           H  
ATOM   2554  N   PHE A 178     -21.466  14.081  24.173  1.00  0.67           N  
ATOM   2555  CA  PHE A 178     -21.491  13.464  22.852  1.00  0.67           C  
ATOM   2556  C   PHE A 178     -20.310  13.954  22.026  1.00  0.67           C  
ATOM   2557  O   PHE A 178     -19.537  13.152  21.490  1.00  0.67           O  
ATOM   2558  CB  PHE A 178     -22.793  13.791  22.129  1.00  0.67           C  
ATOM   2559  CG  PHE A 178     -22.845  13.360  20.679  1.00  0.67           C  
ATOM   2560  CD1 PHE A 178     -23.164  12.074  20.298  1.00  0.67           C  
ATOM   2561  CD2 PHE A 178     -22.564  14.283  19.683  1.00  0.67           C  
ATOM   2562  CE1 PHE A 178     -23.185  11.742  18.960  1.00  0.67           C  
ATOM   2563  CE2 PHE A 178     -22.588  13.926  18.357  1.00  0.67           C  
ATOM   2564  CZ  PHE A 178     -22.888  12.670  18.007  1.00  0.67           C  
ATOM   2565  H   PHE A 178     -22.291  14.578  24.519  1.00  0.67           H  
ATOM   2566  HA  PHE A 178     -21.412  12.389  22.958  1.00  0.67           H  
ATOM   2567 1HB  PHE A 178     -23.624  13.329  22.661  1.00  0.67           H  
ATOM   2568 2HB  PHE A 178     -22.946  14.858  22.159  1.00  0.67           H  
ATOM   2569  HD1 PHE A 178     -23.402  11.329  21.057  1.00  0.67           H  
ATOM   2570  HD2 PHE A 178     -22.316  15.306  19.969  1.00  0.67           H  
ATOM   2571  HE1 PHE A 178     -23.437  10.739  18.652  1.00  0.67           H  
ATOM   2572  HE2 PHE A 178     -22.365  14.643  17.584  1.00  0.67           H  
ATOM   2573  HZ  PHE A 178     -22.891  12.401  16.964  1.00  0.67           H  
ATOM   2574  N   THR A 179     -20.133  15.275  21.977  1.00  0.66           N  
ATOM   2575  CA  THR A 179     -19.064  15.879  21.212  1.00  0.66           C  
ATOM   2576  C   THR A 179     -17.705  15.370  21.643  1.00  0.66           C  
ATOM   2577  O   THR A 179     -16.882  15.001  20.796  1.00  0.66           O  
ATOM   2578  CB  THR A 179     -19.083  17.403  21.397  1.00  0.66           C  
ATOM   2579  OG1 THR A 179     -20.336  17.934  20.949  1.00  0.66           O  
ATOM   2580  CG2 THR A 179     -17.977  18.021  20.611  1.00  0.66           C  
ATOM   2581  H   THR A 179     -20.782  15.896  22.459  1.00  0.66           H  
ATOM   2582  HA  THR A 179     -19.189  15.620  20.169  1.00  0.66           H  
ATOM   2583  HB  THR A 179     -18.951  17.643  22.449  1.00  0.66           H  
ATOM   2584  HG1 THR A 179     -21.033  17.667  21.587  1.00  0.66           H  
ATOM   2585 1HG2 THR A 179     -17.975  19.100  20.742  1.00  0.66           H  
ATOM   2586 2HG2 THR A 179     -17.049  17.602  20.960  1.00  0.66           H  
ATOM   2587 3HG2 THR A 179     -18.092  17.798  19.582  1.00  0.66           H  
ATOM   2588  N   VAL A 180     -17.465  15.331  22.954  1.00  0.65           N  
ATOM   2589  CA  VAL A 180     -16.182  14.881  23.455  1.00  0.65           C  
ATOM   2590  C   VAL A 180     -15.929  13.418  23.139  1.00  0.65           C  
ATOM   2591  O   VAL A 180     -14.849  13.067  22.673  1.00  0.65           O  
ATOM   2592  CB  VAL A 180     -16.086  15.111  24.972  1.00  0.65           C  
ATOM   2593  CG1 VAL A 180     -14.803  14.447  25.533  1.00  0.65           C  
ATOM   2594  CG2 VAL A 180     -16.066  16.637  25.236  1.00  0.65           C  
ATOM   2595  H   VAL A 180     -18.184  15.645  23.611  1.00  0.65           H  
ATOM   2596  HA  VAL A 180     -15.407  15.478  22.976  1.00  0.65           H  
ATOM   2597  HB  VAL A 180     -16.953  14.661  25.465  1.00  0.65           H  
ATOM   2598 1HG1 VAL A 180     -14.748  14.616  26.608  1.00  0.65           H  
ATOM   2599 2HG1 VAL A 180     -14.839  13.375  25.334  1.00  0.65           H  
ATOM   2600 3HG1 VAL A 180     -13.924  14.876  25.052  1.00  0.65           H  
ATOM   2601 1HG2 VAL A 180     -16.010  16.823  26.309  1.00  0.65           H  
ATOM   2602 2HG2 VAL A 180     -15.211  17.074  24.741  1.00  0.65           H  
ATOM   2603 3HG2 VAL A 180     -16.968  17.088  24.842  1.00  0.65           H  
ATOM   2604  N   MET A 181     -16.924  12.560  23.351  1.00  0.64           N  
ATOM   2605  CA  MET A 181     -16.733  11.135  23.121  1.00  0.64           C  
ATOM   2606  C   MET A 181     -16.448  10.828  21.652  1.00  0.64           C  
ATOM   2607  O   MET A 181     -15.552  10.034  21.332  1.00  0.64           O  
ATOM   2608  CB  MET A 181     -17.985  10.389  23.522  1.00  0.64           C  
ATOM   2609  CG  MET A 181     -18.295  10.347  25.013  1.00  0.64           C  
ATOM   2610  SD  MET A 181     -19.671   9.253  25.423  1.00  0.64           S  
ATOM   2611  CE  MET A 181     -21.042  10.151  24.688  1.00  0.64           C  
ATOM   2612  H   MET A 181     -17.816  12.896  23.711  1.00  0.64           H  
ATOM   2613  HA  MET A 181     -15.887  10.793  23.717  1.00  0.64           H  
ATOM   2614 1HB  MET A 181     -18.848  10.810  23.001  1.00  0.64           H  
ATOM   2615 2HB  MET A 181     -17.856   9.414  23.206  1.00  0.64           H  
ATOM   2616 1HG  MET A 181     -17.442  10.030  25.569  1.00  0.64           H  
ATOM   2617 2HG  MET A 181     -18.530  11.329  25.341  1.00  0.64           H  
ATOM   2618 1HE  MET A 181     -21.962   9.640  24.851  1.00  0.64           H  
ATOM   2619 2HE  MET A 181     -21.136  11.117  25.083  1.00  0.64           H  
ATOM   2620 3HE  MET A 181     -20.851  10.245  23.657  1.00  0.64           H  
ATOM   2621  N   VAL A 182     -17.168  11.501  20.750  1.00  0.64           N  
ATOM   2622  CA  VAL A 182     -16.956  11.310  19.321  1.00  0.64           C  
ATOM   2623  C   VAL A 182     -15.574  11.819  18.930  1.00  0.64           C  
ATOM   2624  O   VAL A 182     -14.852  11.175  18.160  1.00  0.64           O  
ATOM   2625  CB  VAL A 182     -18.029  12.039  18.488  1.00  0.64           C  
ATOM   2626  CG1 VAL A 182     -17.651  11.985  17.035  1.00  0.64           C  
ATOM   2627  CG2 VAL A 182     -19.400  11.383  18.687  1.00  0.64           C  
ATOM   2628  H   VAL A 182     -17.897  12.149  21.061  1.00  0.64           H  
ATOM   2629  HA  VAL A 182     -17.014  10.244  19.103  1.00  0.64           H  
ATOM   2630  HB  VAL A 182     -18.070  13.089  18.798  1.00  0.64           H  
ATOM   2631 1HG1 VAL A 182     -18.387  12.520  16.462  1.00  0.64           H  
ATOM   2632 2HG1 VAL A 182     -16.685  12.455  16.911  1.00  0.64           H  
ATOM   2633 3HG1 VAL A 182     -17.604  10.948  16.704  1.00  0.64           H  
ATOM   2634 1HG2 VAL A 182     -20.133  11.914  18.093  1.00  0.64           H  
ATOM   2635 2HG2 VAL A 182     -19.365  10.343  18.374  1.00  0.64           H  
ATOM   2636 3HG2 VAL A 182     -19.681  11.430  19.735  1.00  0.64           H  
ATOM   2637  N   SER A 183     -15.211  12.985  19.460  1.00  0.65           N  
ATOM   2638  CA  SER A 183     -13.927  13.591  19.180  1.00  0.65           C  
ATOM   2639  C   SER A 183     -12.787  12.705  19.688  1.00  0.65           C  
ATOM   2640  O   SER A 183     -11.774  12.542  19.003  1.00  0.65           O  
ATOM   2641  CB  SER A 183     -13.899  14.954  19.798  1.00  0.65           C  
ATOM   2642  OG  SER A 183     -14.867  15.756  19.218  1.00  0.65           O  
ATOM   2643  H   SER A 183     -15.849  13.489  20.077  1.00  0.65           H  
ATOM   2644  HA  SER A 183     -13.817  13.696  18.107  1.00  0.65           H  
ATOM   2645 1HB  SER A 183     -14.074  14.885  20.861  1.00  0.65           H  
ATOM   2646 2HB  SER A 183     -12.936  15.403  19.626  1.00  0.65           H  
ATOM   2647  HG  SER A 183     -15.716  15.431  19.587  1.00  0.65           H  
ATOM   2648  N   LEU A 184     -12.949  12.096  20.868  1.00  0.66           N  
ATOM   2649  CA  LEU A 184     -11.904  11.211  21.350  1.00  0.66           C  
ATOM   2650  C   LEU A 184     -11.764  10.023  20.413  1.00  0.66           C  
ATOM   2651  O   LEU A 184     -10.645   9.619  20.088  1.00  0.66           O  
ATOM   2652  CB  LEU A 184     -12.193  10.711  22.770  1.00  0.66           C  
ATOM   2653  CG  LEU A 184     -12.088  11.751  23.889  1.00  0.66           C  
ATOM   2654  CD1 LEU A 184     -12.522  11.148  25.190  1.00  0.66           C  
ATOM   2655  CD2 LEU A 184     -10.696  12.253  23.969  1.00  0.66           C  
ATOM   2656  H   LEU A 184     -13.780  12.267  21.429  1.00  0.66           H  
ATOM   2657  HA  LEU A 184     -10.963  11.758  21.359  1.00  0.66           H  
ATOM   2658 1HB  LEU A 184     -13.213  10.320  22.789  1.00  0.66           H  
ATOM   2659 2HB  LEU A 184     -11.510   9.895  23.001  1.00  0.66           H  
ATOM   2660  HG  LEU A 184     -12.746  12.565  23.681  1.00  0.66           H  
ATOM   2661 1HD1 LEU A 184     -12.459  11.897  25.981  1.00  0.66           H  
ATOM   2662 2HD1 LEU A 184     -13.549  10.813  25.087  1.00  0.66           H  
ATOM   2663 3HD1 LEU A 184     -11.881  10.306  25.439  1.00  0.66           H  
ATOM   2664 1HD2 LEU A 184     -10.657  12.987  24.749  1.00  0.66           H  
ATOM   2665 2HD2 LEU A 184     -10.019  11.454  24.190  1.00  0.66           H  
ATOM   2666 3HD2 LEU A 184     -10.422  12.702  23.026  1.00  0.66           H  
ATOM   2667  N   ALA A 185     -12.889   9.485  19.924  1.00  0.68           N  
ATOM   2668  CA  ALA A 185     -12.811   8.359  19.005  1.00  0.68           C  
ATOM   2669  C   ALA A 185     -12.025   8.760  17.761  1.00  0.68           C  
ATOM   2670  O   ALA A 185     -11.208   7.985  17.251  1.00  0.68           O  
ATOM   2671  CB  ALA A 185     -14.197   7.893  18.625  1.00  0.68           C  
ATOM   2672  H   ALA A 185     -13.802   9.834  20.223  1.00  0.68           H  
ATOM   2673  HA  ALA A 185     -12.281   7.547  19.503  1.00  0.68           H  
ATOM   2674 1HB  ALA A 185     -14.124   7.040  17.955  1.00  0.68           H  
ATOM   2675 2HB  ALA A 185     -14.728   7.610  19.526  1.00  0.68           H  
ATOM   2676 3HB  ALA A 185     -14.731   8.695  18.130  1.00  0.68           H  
ATOM   2677  N   ALA A 186     -12.239   9.998  17.290  1.00  0.72           N  
ATOM   2678  CA  ALA A 186     -11.509  10.488  16.129  1.00  0.72           C  
ATOM   2679  C   ALA A 186     -10.013  10.507  16.409  1.00  0.72           C  
ATOM   2680  O   ALA A 186      -9.217  10.133  15.542  1.00  0.72           O  
ATOM   2681  CB  ALA A 186     -11.979  11.876  15.738  1.00  0.72           C  
ATOM   2682  H   ALA A 186     -12.945  10.586  17.736  1.00  0.72           H  
ATOM   2683  HA  ALA A 186     -11.695   9.804  15.302  1.00  0.72           H  
ATOM   2684 1HB  ALA A 186     -11.440  12.209  14.854  1.00  0.72           H  
ATOM   2685 2HB  ALA A 186     -13.039  11.843  15.528  1.00  0.72           H  
ATOM   2686 3HB  ALA A 186     -11.796  12.573  16.547  1.00  0.72           H  
ATOM   2687  N   LEU A 187      -9.625  10.897  17.632  1.00  0.77           N  
ATOM   2688  CA  LEU A 187      -8.208  10.903  17.969  1.00  0.77           C  
ATOM   2689  C   LEU A 187      -7.616   9.515  17.974  1.00  0.77           C  
ATOM   2690  O   LEU A 187      -6.500   9.302  17.488  1.00  0.77           O  
ATOM   2691  CB  LEU A 187      -7.935  11.482  19.354  1.00  0.77           C  
ATOM   2692  CG  LEU A 187      -8.109  12.856  19.546  1.00  0.77           C  
ATOM   2693  CD1 LEU A 187      -7.854  13.152  21.039  1.00  0.77           C  
ATOM   2694  CD2 LEU A 187      -7.146  13.524  18.633  1.00  0.77           C  
ATOM   2695  H   LEU A 187     -10.325  11.214  18.306  1.00  0.77           H  
ATOM   2696  HA  LEU A 187      -7.684  11.498  17.224  1.00  0.77           H  
ATOM   2697 1HB  LEU A 187      -8.537  10.957  20.088  1.00  0.77           H  
ATOM   2698 2HB  LEU A 187      -6.913  11.309  19.571  1.00  0.77           H  
ATOM   2699  HG  LEU A 187      -9.127  13.156  19.294  1.00  0.77           H  
ATOM   2700 1HD1 LEU A 187      -7.951  14.197  21.254  1.00  0.77           H  
ATOM   2701 2HD1 LEU A 187      -8.565  12.598  21.638  1.00  0.77           H  
ATOM   2702 3HD1 LEU A 187      -6.844  12.833  21.298  1.00  0.77           H  
ATOM   2703 1HD2 LEU A 187      -7.207  14.575  18.708  1.00  0.77           H  
ATOM   2704 2HD2 LEU A 187      -6.134  13.202  18.878  1.00  0.77           H  
ATOM   2705 3HD2 LEU A 187      -7.393  13.220  17.631  1.00  0.77           H  
ATOM   2706  N   TRP A 188      -8.366   8.553  18.497  1.00  0.83           N  
ATOM   2707  CA  TRP A 188      -7.846   7.202  18.557  1.00  0.83           C  
ATOM   2708  C   TRP A 188      -7.616   6.686  17.155  1.00  0.83           C  
ATOM   2709  O   TRP A 188      -6.551   6.129  16.868  1.00  0.83           O  
ATOM   2710  CB  TRP A 188      -8.814   6.297  19.308  1.00  0.83           C  
ATOM   2711  CG  TRP A 188      -8.724   6.370  20.819  1.00  0.83           C  
ATOM   2712  CD1 TRP A 188      -9.517   7.075  21.658  1.00  0.83           C  
ATOM   2713  CD2 TRP A 188      -7.826   5.627  21.675  1.00  0.83           C  
ATOM   2714  NE1 TRP A 188      -9.135   6.861  22.950  1.00  0.83           N  
ATOM   2715  CE2 TRP A 188      -8.111   5.991  22.977  1.00  0.83           C  
ATOM   2716  CE3 TRP A 188      -6.848   4.699  21.448  1.00  0.83           C  
ATOM   2717  CZ2 TRP A 188      -7.420   5.465  24.058  1.00  0.83           C  
ATOM   2718  CZ3 TRP A 188      -6.173   4.152  22.529  1.00  0.83           C  
ATOM   2719  CH2 TRP A 188      -6.444   4.531  23.793  1.00  0.83           C  
ATOM   2720  H   TRP A 188      -9.284   8.785  18.885  1.00  0.83           H  
ATOM   2721  HA  TRP A 188      -6.894   7.211  19.084  1.00  0.83           H  
ATOM   2722 1HB  TRP A 188      -9.832   6.531  19.008  1.00  0.83           H  
ATOM   2723 2HB  TRP A 188      -8.603   5.291  19.016  1.00  0.83           H  
ATOM   2724  HD1 TRP A 188     -10.330   7.708  21.360  1.00  0.83           H  
ATOM   2725  HE1 TRP A 188      -9.550   7.238  23.785  1.00  0.83           H  
ATOM   2726  HE3 TRP A 188      -6.620   4.398  20.448  1.00  0.83           H  
ATOM   2727  HZ2 TRP A 188      -7.651   5.750  25.081  1.00  0.83           H  
ATOM   2728  HZ3 TRP A 188      -5.410   3.404  22.332  1.00  0.83           H  
ATOM   2729  HH2 TRP A 188      -5.890   4.078  24.614  1.00  0.83           H  
ATOM   2730  N   ARG A 189      -8.556   6.984  16.251  1.00  0.88           N  
ATOM   2731  CA  ARG A 189      -8.407   6.580  14.864  1.00  0.88           C  
ATOM   2732  C   ARG A 189      -7.233   7.297  14.201  1.00  0.88           C  
ATOM   2733  O   ARG A 189      -6.450   6.674  13.480  1.00  0.88           O  
ATOM   2734  CB  ARG A 189      -9.705   6.826  14.112  1.00  0.88           C  
ATOM   2735  CG  ARG A 189     -10.810   5.841  14.509  1.00  0.88           C  
ATOM   2736  CD  ARG A 189     -12.105   6.102  13.844  1.00  0.88           C  
ATOM   2737  NE  ARG A 189     -13.060   5.048  14.159  1.00  0.88           N  
ATOM   2738  CZ  ARG A 189     -14.385   5.078  13.916  1.00  0.88           C  
ATOM   2739  NH1 ARG A 189     -14.966   6.112  13.372  1.00  0.88           N  
ATOM   2740  NH2 ARG A 189     -15.139   4.054  14.233  1.00  0.88           N  
ATOM   2741  H   ARG A 189      -9.408   7.464  16.549  1.00  0.88           H  
ATOM   2742  HA  ARG A 189      -8.211   5.510  14.841  1.00  0.88           H  
ATOM   2743 1HB  ARG A 189     -10.062   7.834  14.324  1.00  0.88           H  
ATOM   2744 2HB  ARG A 189      -9.536   6.745  13.041  1.00  0.88           H  
ATOM   2745 1HG  ARG A 189     -10.500   4.836  14.266  1.00  0.88           H  
ATOM   2746 2HG  ARG A 189     -10.964   5.908  15.588  1.00  0.88           H  
ATOM   2747 1HD  ARG A 189     -12.509   7.053  14.196  1.00  0.88           H  
ATOM   2748 2HD  ARG A 189     -11.968   6.133  12.765  1.00  0.88           H  
ATOM   2749  HE  ARG A 189     -12.693   4.218  14.590  1.00  0.88           H  
ATOM   2750 1HH1 ARG A 189     -14.434   6.927  13.110  1.00  0.88           H  
ATOM   2751 2HH1 ARG A 189     -15.990   6.064  13.245  1.00  0.88           H  
ATOM   2752 1HH2 ARG A 189     -14.742   3.240  14.669  1.00  0.88           H  
ATOM   2753 2HH2 ARG A 189     -16.148   4.128  14.039  1.00  0.88           H  
ATOM   2754  N   ALA A 190      -7.059   8.591  14.486  1.00  0.92           N  
ATOM   2755  CA  ALA A 190      -5.952   9.361  13.924  1.00  0.92           C  
ATOM   2756  C   ALA A 190      -4.614   8.788  14.333  1.00  0.92           C  
ATOM   2757  O   ALA A 190      -3.668   8.793  13.558  1.00  0.92           O  
ATOM   2758  CB  ALA A 190      -6.016  10.793  14.371  1.00  0.92           C  
ATOM   2759  H   ALA A 190      -7.734   9.071  15.079  1.00  0.92           H  
ATOM   2760  HA  ALA A 190      -6.026   9.318  12.838  1.00  0.92           H  
ATOM   2761 1HB  ALA A 190      -5.197  11.349  13.922  1.00  0.92           H  
ATOM   2762 2HB  ALA A 190      -6.958  11.199  14.050  1.00  0.92           H  
ATOM   2763 3HB  ALA A 190      -5.941  10.843  15.454  1.00  0.92           H  
ATOM   2764  N   ALA A 191      -4.547   8.269  15.552  1.00  0.92           N  
ATOM   2765  CA  ALA A 191      -3.342   7.681  16.111  1.00  0.92           C  
ATOM   2766  C   ALA A 191      -3.133   6.245  15.672  1.00  0.92           C  
ATOM   2767  O   ALA A 191      -2.194   5.595  16.132  1.00  0.92           O  
ATOM   2768  CB  ALA A 191      -3.385   7.717  17.601  1.00  0.92           C  
ATOM   2769  H   ALA A 191      -5.374   8.327  16.149  1.00  0.92           H  
ATOM   2770  HA  ALA A 191      -2.493   8.267  15.760  1.00  0.92           H  
ATOM   2771 1HB  ALA A 191      -2.464   7.299  17.981  1.00  0.92           H  
ATOM   2772 2HB  ALA A 191      -3.496   8.746  17.933  1.00  0.92           H  
ATOM   2773 3HB  ALA A 191      -4.235   7.128  17.942  1.00  0.92           H  
ATOM   2774  N   GLY A 192      -4.026   5.719  14.840  1.00  0.88           N  
ATOM   2775  CA  GLY A 192      -3.856   4.369  14.368  1.00  0.88           C  
ATOM   2776  C   GLY A 192      -4.640   3.283  15.084  1.00  0.88           C  
ATOM   2777  O   GLY A 192      -4.325   2.104  14.897  1.00  0.88           O  
ATOM   2778  H   GLY A 192      -4.808   6.265  14.485  1.00  0.88           H  
ATOM   2779 1HA  GLY A 192      -4.111   4.348  13.308  1.00  0.88           H  
ATOM   2780 2HA  GLY A 192      -2.809   4.134  14.427  1.00  0.88           H  
ATOM   2781  N   VAL A 193      -5.609   3.643  15.929  1.00  0.82           N  
ATOM   2782  CA  VAL A 193      -6.402   2.618  16.589  1.00  0.82           C  
ATOM   2783  C   VAL A 193      -7.829   2.679  16.097  1.00  0.82           C  
ATOM   2784  O   VAL A 193      -8.592   3.578  16.443  1.00  0.82           O  
ATOM   2785  CB  VAL A 193      -6.416   2.793  18.108  1.00  0.82           C  
ATOM   2786  CG1 VAL A 193      -7.249   1.691  18.762  1.00  0.82           C  
ATOM   2787  CG2 VAL A 193      -5.052   2.769  18.593  1.00  0.82           C  
ATOM   2788  H   VAL A 193      -5.825   4.625  16.093  1.00  0.82           H  
ATOM   2789  HA  VAL A 193      -5.990   1.636  16.353  1.00  0.82           H  
ATOM   2790  HB  VAL A 193      -6.880   3.740  18.349  1.00  0.82           H  
ATOM   2791 1HG1 VAL A 193      -7.266   1.833  19.845  1.00  0.82           H  
ATOM   2792 2HG1 VAL A 193      -8.261   1.729  18.373  1.00  0.82           H  
ATOM   2793 3HG1 VAL A 193      -6.810   0.717  18.531  1.00  0.82           H  
ATOM   2794 1HG2 VAL A 193      -5.026   2.886  19.667  1.00  0.82           H  
ATOM   2795 2HG2 VAL A 193      -4.626   1.817  18.313  1.00  0.82           H  
ATOM   2796 3HG2 VAL A 193      -4.511   3.580  18.121  1.00  0.82           H  
ATOM   2797  N   VAL A 194      -8.192   1.706  15.296  1.00  0.75           N  
ATOM   2798  CA  VAL A 194      -9.514   1.664  14.723  1.00  0.75           C  
ATOM   2799  C   VAL A 194     -10.209   0.485  15.364  1.00  0.75           C  
ATOM   2800  O   VAL A 194      -9.632  -0.597  15.378  1.00  0.75           O  
ATOM   2801  CB  VAL A 194      -9.436   1.501  13.202  1.00  0.75           C  
ATOM   2802  CG1 VAL A 194     -10.842   1.426  12.596  1.00  0.75           C  
ATOM   2803  CG2 VAL A 194      -8.648   2.683  12.620  1.00  0.75           C  
ATOM   2804  H   VAL A 194      -7.517   0.987  15.063  1.00  0.75           H  
ATOM   2805  HA  VAL A 194     -10.012   2.598  14.944  1.00  0.75           H  
ATOM   2806  HB  VAL A 194      -8.926   0.567  12.968  1.00  0.75           H  
ATOM   2807 1HG1 VAL A 194     -10.764   1.296  11.518  1.00  0.75           H  
ATOM   2808 2HG1 VAL A 194     -11.383   0.575  13.025  1.00  0.75           H  
ATOM   2809 3HG1 VAL A 194     -11.382   2.344  12.805  1.00  0.75           H  
ATOM   2810 1HG2 VAL A 194      -8.573   2.572  11.540  1.00  0.75           H  
ATOM   2811 2HG2 VAL A 194      -9.156   3.611  12.849  1.00  0.75           H  
ATOM   2812 3HG2 VAL A 194      -7.645   2.707  13.050  1.00  0.75           H  
ATOM   2813  N   PRO A 195     -11.385   0.650  15.968  1.00  0.68           N  
ATOM   2814  CA  PRO A 195     -12.082  -0.404  16.649  1.00  0.68           C  
ATOM   2815  C   PRO A 195     -12.608  -1.432  15.679  1.00  0.68           C  
ATOM   2816  O   PRO A 195     -12.934  -1.119  14.532  1.00  0.68           O  
ATOM   2817  CB  PRO A 195     -13.223   0.329  17.338  1.00  0.68           C  
ATOM   2818  CG  PRO A 195     -13.457   1.561  16.495  1.00  0.68           C  
ATOM   2819  CD  PRO A 195     -12.094   1.928  15.937  1.00  0.68           C  
ATOM   2820  HA  PRO A 195     -11.413  -0.872  17.387  1.00  0.68           H  
ATOM   2821 1HB  PRO A 195     -14.103  -0.321  17.364  1.00  0.68           H  
ATOM   2822 2HB  PRO A 195     -12.966   0.527  18.366  1.00  0.68           H  
ATOM   2823 1HG  PRO A 195     -14.183   1.337  15.714  1.00  0.68           H  
ATOM   2824 2HG  PRO A 195     -13.898   2.356  17.111  1.00  0.68           H  
ATOM   2825 1HD  PRO A 195     -12.237   2.264  14.919  1.00  0.68           H  
ATOM   2826 2HD  PRO A 195     -11.590   2.667  16.547  1.00  0.68           H  
ATOM   2827  N   ASP A 196     -12.724  -2.640  16.194  1.00  0.64           N  
ATOM   2828  CA  ASP A 196     -13.328  -3.780  15.550  1.00  0.64           C  
ATOM   2829  C   ASP A 196     -14.826  -3.763  15.891  1.00  0.64           C  
ATOM   2830  O   ASP A 196     -15.661  -4.264  15.143  1.00  0.64           O  
ATOM   2831  CB  ASP A 196     -12.620  -5.049  16.019  1.00  0.64           C  
ATOM   2832  CG  ASP A 196     -11.153  -5.169  15.594  1.00  0.64           C  
ATOM   2833  OD1 ASP A 196     -10.897  -5.304  14.419  1.00  0.64           O  
ATOM   2834  OD2 ASP A 196     -10.285  -5.118  16.476  1.00  0.64           O  
ATOM   2835  H   ASP A 196     -12.398  -2.785  17.141  1.00  0.64           H  
ATOM   2836  HA  ASP A 196     -13.215  -3.685  14.470  1.00  0.64           H  
ATOM   2837 1HB  ASP A 196     -12.594  -5.037  17.095  1.00  0.64           H  
ATOM   2838 2HB  ASP A 196     -13.168  -5.933  15.695  1.00  0.64           H  
ATOM   2839  N   ALA A 197     -15.157  -3.164  17.040  1.00  0.62           N  
ATOM   2840  CA  ALA A 197     -16.557  -2.992  17.454  1.00  0.62           C  
ATOM   2841  C   ALA A 197     -16.728  -1.751  18.301  1.00  0.62           C  
ATOM   2842  O   ALA A 197     -15.799  -1.299  18.972  1.00  0.62           O  
ATOM   2843  CB  ALA A 197     -17.095  -4.154  18.234  1.00  0.62           C  
ATOM   2844  H   ALA A 197     -14.403  -2.840  17.641  1.00  0.62           H  
ATOM   2845  HA  ALA A 197     -17.164  -2.884  16.561  1.00  0.62           H  
ATOM   2846 1HB  ALA A 197     -18.117  -3.943  18.483  1.00  0.62           H  
ATOM   2847 2HB  ALA A 197     -17.043  -5.033  17.627  1.00  0.62           H  
ATOM   2848 3HB  ALA A 197     -16.533  -4.287  19.132  1.00  0.62           H  
ATOM   2849  N   VAL A 198     -17.938  -1.229  18.281  1.00  0.62           N  
ATOM   2850  CA  VAL A 198     -18.304  -0.077  19.083  1.00  0.62           C  
ATOM   2851  C   VAL A 198     -19.543  -0.385  19.949  1.00  0.62           C  
ATOM   2852  O   VAL A 198     -20.492  -1.002  19.457  1.00  0.62           O  
ATOM   2853  CB  VAL A 198     -18.550   1.118  18.135  1.00  0.62           C  
ATOM   2854  CG1 VAL A 198     -18.933   2.261  18.884  1.00  0.62           C  
ATOM   2855  CG2 VAL A 198     -17.298   1.433  17.325  1.00  0.62           C  
ATOM   2856  H   VAL A 198     -18.631  -1.643  17.652  1.00  0.62           H  
ATOM   2857  HA  VAL A 198     -17.473   0.169  19.745  1.00  0.62           H  
ATOM   2858  HB  VAL A 198     -19.369   0.869  17.458  1.00  0.62           H  
ATOM   2859 1HG1 VAL A 198     -19.123   3.099  18.215  1.00  0.62           H  
ATOM   2860 2HG1 VAL A 198     -19.796   2.017  19.425  1.00  0.62           H  
ATOM   2861 3HG1 VAL A 198     -18.142   2.486  19.546  1.00  0.62           H  
ATOM   2862 1HG2 VAL A 198     -17.500   2.266  16.657  1.00  0.62           H  
ATOM   2863 2HG2 VAL A 198     -16.482   1.691  17.999  1.00  0.62           H  
ATOM   2864 3HG2 VAL A 198     -17.027   0.581  16.747  1.00  0.62           H  
ATOM   2865  N   VAL A 199     -19.505  -0.007  21.235  1.00  0.64           N  
ATOM   2866  CA  VAL A 199     -20.636  -0.207  22.163  1.00  0.64           C  
ATOM   2867  C   VAL A 199     -20.864   1.032  23.031  1.00  0.64           C  
ATOM   2868  O   VAL A 199     -19.903   1.616  23.517  1.00  0.64           O  
ATOM   2869  CB  VAL A 199     -20.333  -1.411  23.096  1.00  0.64           C  
ATOM   2870  CG1 VAL A 199     -19.089  -1.150  23.880  1.00  0.64           C  
ATOM   2871  CG2 VAL A 199     -21.455  -1.639  24.056  1.00  0.64           C  
ATOM   2872  H   VAL A 199     -18.655   0.447  21.575  1.00  0.64           H  
ATOM   2873  HA  VAL A 199     -21.541  -0.411  21.585  1.00  0.64           H  
ATOM   2874  HB  VAL A 199     -20.178  -2.295  22.485  1.00  0.64           H  
ATOM   2875 1HG1 VAL A 199     -18.866  -2.000  24.524  1.00  0.64           H  
ATOM   2876 2HG1 VAL A 199     -18.270  -0.980  23.199  1.00  0.64           H  
ATOM   2877 3HG1 VAL A 199     -19.247  -0.274  24.479  1.00  0.64           H  
ATOM   2878 1HG2 VAL A 199     -21.223  -2.489  24.694  1.00  0.64           H  
ATOM   2879 2HG2 VAL A 199     -21.604  -0.764  24.682  1.00  0.64           H  
ATOM   2880 3HG2 VAL A 199     -22.356  -1.837  23.489  1.00  0.64           H  
ATOM   2881  N   GLY A 200     -22.106   1.429  23.279  1.00  0.67           N  
ATOM   2882  CA  GLY A 200     -22.275   2.554  24.192  1.00  0.67           C  
ATOM   2883  C   GLY A 200     -23.164   2.236  25.376  1.00  0.67           C  
ATOM   2884  O   GLY A 200     -23.729   1.153  25.470  1.00  0.67           O  
ATOM   2885  H   GLY A 200     -22.914   0.974  22.858  1.00  0.67           H  
ATOM   2886 1HA  GLY A 200     -21.311   2.870  24.569  1.00  0.67           H  
ATOM   2887 2HA  GLY A 200     -22.684   3.394  23.646  1.00  0.67           H  
ATOM   2888  N   HIS A 201     -23.354   3.222  26.230  1.00  0.70           N  
ATOM   2889  CA  HIS A 201     -24.170   3.098  27.422  1.00  0.70           C  
ATOM   2890  C   HIS A 201     -24.979   4.375  27.614  1.00  0.70           C  
ATOM   2891  O   HIS A 201     -24.416   5.470  27.678  1.00  0.70           O  
ATOM   2892  CB  HIS A 201     -23.247   2.885  28.627  1.00  0.70           C  
ATOM   2893  CG  HIS A 201     -23.892   2.618  29.921  1.00  0.70           C  
ATOM   2894  ND1 HIS A 201     -24.297   1.367  30.298  1.00  0.70           N  
ATOM   2895  CD2 HIS A 201     -24.207   3.440  30.936  1.00  0.70           C  
ATOM   2896  CE1 HIS A 201     -24.858   1.428  31.486  1.00  0.70           C  
ATOM   2897  NE2 HIS A 201     -24.810   2.678  31.901  1.00  0.70           N  
ATOM   2898  H   HIS A 201     -22.817   4.068  26.089  1.00  0.70           H  
ATOM   2899  HA  HIS A 201     -24.850   2.259  27.322  1.00  0.70           H  
ATOM   2900 1HB  HIS A 201     -22.572   2.051  28.412  1.00  0.70           H  
ATOM   2901 2HB  HIS A 201     -22.646   3.768  28.743  1.00  0.70           H  
ATOM   2902  HD2 HIS A 201     -24.025   4.513  30.977  1.00  0.70           H  
ATOM   2903  HE1 HIS A 201     -25.283   0.582  32.035  1.00  0.70           H  
ATOM   2904  HE2 HIS A 201     -25.161   3.025  32.781  1.00  0.70           H  
ATOM   2905  N   CYS A 202     -26.297   4.246  27.685  1.00  0.72           N  
ATOM   2906  CA  CYS A 202     -27.179   5.402  27.811  1.00  0.72           C  
ATOM   2907  C   CYS A 202     -26.973   6.287  26.583  1.00  0.72           C  
ATOM   2908  O   CYS A 202     -27.008   5.799  25.456  1.00  0.72           O  
ATOM   2909  CB  CYS A 202     -26.898   6.177  29.113  1.00  0.72           C  
ATOM   2910  SG  CYS A 202     -27.196   5.218  30.595  1.00  0.72           S  
ATOM   2911  H   CYS A 202     -26.700   3.321  27.634  1.00  0.72           H  
ATOM   2912  HA  CYS A 202     -28.211   5.060  27.827  1.00  0.72           H  
ATOM   2913 1HB  CYS A 202     -25.886   6.559  29.154  1.00  0.72           H  
ATOM   2914 2HB  CYS A 202     -27.571   7.032  29.164  1.00  0.72           H  
ATOM   2915  HG  CYS A 202     -28.525   5.076  30.373  1.00  0.72           H  
ATOM   2916  N   GLN A 203     -26.701   7.578  26.788  1.00  0.72           N  
ATOM   2917  CA  GLN A 203     -26.463   8.549  25.707  1.00  0.72           C  
ATOM   2918  C   GLN A 203     -25.224   8.172  24.889  1.00  0.72           C  
ATOM   2919  O   GLN A 203     -25.057   8.576  23.727  1.00  0.72           O  
ATOM   2920  CB  GLN A 203     -26.279   9.918  26.343  1.00  0.72           C  
ATOM   2921  CG  GLN A 203     -25.023   9.980  27.142  1.00  0.72           C  
ATOM   2922  CD  GLN A 203     -24.957  11.146  28.041  1.00  0.72           C  
ATOM   2923  OE1 GLN A 203     -25.444  11.039  29.192  1.00  0.72           O  
ATOM   2924  NE2 GLN A 203     -24.380  12.248  27.585  1.00  0.72           N  
ATOM   2925  H   GLN A 203     -26.665   7.918  27.734  1.00  0.72           H  
ATOM   2926  HA  GLN A 203     -27.330   8.561  25.045  1.00  0.72           H  
ATOM   2927 1HB  GLN A 203     -26.246  10.693  25.573  1.00  0.72           H  
ATOM   2928 2HB  GLN A 203     -27.121  10.138  26.999  1.00  0.72           H  
ATOM   2929 1HG  GLN A 203     -25.001   9.083  27.743  1.00  0.72           H  
ATOM   2930 2HG  GLN A 203     -24.159  10.012  26.476  1.00  0.72           H  
ATOM   2931 1HE2 GLN A 203     -24.294  13.057  28.166  1.00  0.72           H  
ATOM   2932 2HE2 GLN A 203     -24.027  12.275  26.648  1.00  0.72           H  
ATOM   2933  N   GLY A 204     -24.380   7.340  25.491  1.00  0.70           N  
ATOM   2934  CA  GLY A 204     -23.179   6.824  24.897  1.00  0.70           C  
ATOM   2935  C   GLY A 204     -23.500   6.056  23.640  1.00  0.70           C  
ATOM   2936  O   GLY A 204     -22.684   5.996  22.725  1.00  0.70           O  
ATOM   2937  H   GLY A 204     -24.585   7.014  26.434  1.00  0.70           H  
ATOM   2938 1HA  GLY A 204     -22.482   7.614  24.681  1.00  0.70           H  
ATOM   2939 2HA  GLY A 204     -22.709   6.179  25.618  1.00  0.70           H  
ATOM   2940  N   GLU A 205     -24.704   5.482  23.584  1.00  0.67           N  
ATOM   2941  CA  GLU A 205     -25.173   4.716  22.446  1.00  0.67           C  
ATOM   2942  C   GLU A 205     -25.291   5.599  21.213  1.00  0.67           C  
ATOM   2943  O   GLU A 205     -25.192   5.112  20.087  1.00  0.67           O  
ATOM   2944  CB  GLU A 205     -26.492   4.019  22.767  1.00  0.67           C  
ATOM   2945  CG  GLU A 205     -27.033   3.106  21.646  1.00  0.67           C  
ATOM   2946  CD  GLU A 205     -26.159   1.933  21.266  1.00  0.67           C  
ATOM   2947  OE1 GLU A 205     -25.215   1.633  21.955  1.00  0.67           O  
ATOM   2948  OE2 GLU A 205     -26.499   1.299  20.290  1.00  0.67           O  
ATOM   2949  H   GLU A 205     -25.349   5.597  24.368  1.00  0.67           H  
ATOM   2950  HA  GLU A 205     -24.446   3.939  22.235  1.00  0.67           H  
ATOM   2951 1HB  GLU A 205     -26.372   3.418  23.671  1.00  0.67           H  
ATOM   2952 2HB  GLU A 205     -27.251   4.772  22.978  1.00  0.67           H  
ATOM   2953 1HG  GLU A 205     -28.001   2.723  21.952  1.00  0.67           H  
ATOM   2954 2HG  GLU A 205     -27.179   3.704  20.765  1.00  0.67           H  
ATOM   2955  N   ILE A 206     -25.582   6.884  21.402  1.00  0.63           N  
ATOM   2956  CA  ILE A 206     -25.755   7.764  20.268  1.00  0.63           C  
ATOM   2957  C   ILE A 206     -24.372   8.032  19.702  1.00  0.63           C  
ATOM   2958  O   ILE A 206     -24.163   7.995  18.489  1.00  0.63           O  
ATOM   2959  CB  ILE A 206     -26.432   9.071  20.652  1.00  0.63           C  
ATOM   2960  CG1 ILE A 206     -27.818   8.820  21.185  1.00  0.63           C  
ATOM   2961  CG2 ILE A 206     -26.597   9.847  19.361  1.00  0.63           C  
ATOM   2962  CD1 ILE A 206     -28.394  10.009  21.860  1.00  0.63           C  
ATOM   2963  H   ILE A 206     -25.628   7.276  22.340  1.00  0.63           H  
ATOM   2964  HA  ILE A 206     -26.342   7.274  19.503  1.00  0.63           H  
ATOM   2965  HB  ILE A 206     -25.849   9.632  21.385  1.00  0.63           H  
ATOM   2966 1HG1 ILE A 206     -28.465   8.555  20.356  1.00  0.63           H  
ATOM   2967 2HG1 ILE A 206     -27.786   7.991  21.894  1.00  0.63           H  
ATOM   2968 1HG2 ILE A 206     -27.101  10.768  19.541  1.00  0.63           H  
ATOM   2969 2HG2 ILE A 206     -25.627  10.036  18.948  1.00  0.63           H  
ATOM   2970 3HG2 ILE A 206     -27.187   9.258  18.655  1.00  0.63           H  
ATOM   2971 1HD1 ILE A 206     -29.378   9.792  22.212  1.00  0.63           H  
ATOM   2972 2HD1 ILE A 206     -27.760  10.283  22.707  1.00  0.63           H  
ATOM   2973 3HD1 ILE A 206     -28.437  10.826  21.154  1.00  0.63           H  
ATOM   2974  N   ALA A 207     -23.417   8.326  20.595  1.00  0.60           N  
ATOM   2975  CA  ALA A 207     -22.039   8.532  20.136  1.00  0.60           C  
ATOM   2976  C   ALA A 207     -21.512   7.265  19.498  1.00  0.60           C  
ATOM   2977  O   ALA A 207     -20.865   7.324  18.456  1.00  0.60           O  
ATOM   2978  CB  ALA A 207     -21.150   8.961  21.265  1.00  0.60           C  
ATOM   2979  H   ALA A 207     -23.669   8.362  21.586  1.00  0.60           H  
ATOM   2980  HA  ALA A 207     -22.027   9.300  19.378  1.00  0.60           H  
ATOM   2981 1HB  ALA A 207     -20.135   9.119  20.899  1.00  0.60           H  
ATOM   2982 2HB  ALA A 207     -21.542   9.884  21.657  1.00  0.60           H  
ATOM   2983 3HB  ALA A 207     -21.144   8.193  22.039  1.00  0.60           H  
ATOM   2984  N   ALA A 208     -21.843   6.113  20.077  1.00  0.58           N  
ATOM   2985  CA  ALA A 208     -21.418   4.847  19.522  1.00  0.58           C  
ATOM   2986  C   ALA A 208     -21.991   4.678  18.120  1.00  0.58           C  
ATOM   2987  O   ALA A 208     -21.290   4.280  17.183  1.00  0.58           O  
ATOM   2988  CB  ALA A 208     -21.890   3.728  20.427  1.00  0.58           C  
ATOM   2989  H   ALA A 208     -22.367   6.113  20.947  1.00  0.58           H  
ATOM   2990  HA  ALA A 208     -20.332   4.843  19.459  1.00  0.58           H  
ATOM   2991 1HB  ALA A 208     -21.609   2.778  20.062  1.00  0.58           H  
ATOM   2992 2HB  ALA A 208     -21.470   3.873  21.419  1.00  0.58           H  
ATOM   2993 3HB  ALA A 208     -22.968   3.759  20.483  1.00  0.58           H  
ATOM   2994  N   ALA A 209     -23.266   5.037  17.950  1.00  0.57           N  
ATOM   2995  CA  ALA A 209     -23.900   4.964  16.651  1.00  0.57           C  
ATOM   2996  C   ALA A 209     -23.214   5.888  15.653  1.00  0.57           C  
ATOM   2997  O   ALA A 209     -23.049   5.539  14.482  1.00  0.57           O  
ATOM   2998  CB  ALA A 209     -25.366   5.299  16.771  1.00  0.57           C  
ATOM   2999  H   ALA A 209     -23.827   5.333  18.747  1.00  0.57           H  
ATOM   3000  HA  ALA A 209     -23.797   3.952  16.288  1.00  0.57           H  
ATOM   3001 1HB  ALA A 209     -25.828   5.203  15.804  1.00  0.57           H  
ATOM   3002 2HB  ALA A 209     -25.830   4.606  17.471  1.00  0.57           H  
ATOM   3003 3HB  ALA A 209     -25.486   6.314  17.134  1.00  0.57           H  
ATOM   3004  N   ALA A 210     -22.790   7.070  16.103  1.00  0.56           N  
ATOM   3005  CA  ALA A 210     -22.083   7.979  15.210  1.00  0.56           C  
ATOM   3006  C   ALA A 210     -20.710   7.427  14.805  1.00  0.56           C  
ATOM   3007  O   ALA A 210     -20.356   7.375  13.627  1.00  0.56           O  
ATOM   3008  CB  ALA A 210     -21.889   9.319  15.882  1.00  0.56           C  
ATOM   3009  H   ALA A 210     -22.981   7.344  17.066  1.00  0.56           H  
ATOM   3010  HA  ALA A 210     -22.681   8.106  14.312  1.00  0.56           H  
ATOM   3011 1HB  ALA A 210     -21.386   9.947  15.191  1.00  0.56           H  
ATOM   3012 2HB  ALA A 210     -22.854   9.739  16.147  1.00  0.56           H  
ATOM   3013 3HB  ALA A 210     -21.287   9.204  16.777  1.00  0.56           H  
ATOM   3014  N   VAL A 211     -19.962   6.937  15.785  1.00  0.56           N  
ATOM   3015  CA  VAL A 211     -18.609   6.426  15.587  1.00  0.56           C  
ATOM   3016  C   VAL A 211     -18.573   5.196  14.693  1.00  0.56           C  
ATOM   3017  O   VAL A 211     -17.712   5.070  13.813  1.00  0.56           O  
ATOM   3018  CB  VAL A 211     -17.961   6.197  16.954  1.00  0.56           C  
ATOM   3019  CG1 VAL A 211     -16.639   5.466  16.847  1.00  0.56           C  
ATOM   3020  CG2 VAL A 211     -17.742   7.603  17.581  1.00  0.56           C  
ATOM   3021  H   VAL A 211     -20.333   6.963  16.733  1.00  0.56           H  
ATOM   3022  HA  VAL A 211     -18.033   7.210  15.096  1.00  0.56           H  
ATOM   3023  HB  VAL A 211     -18.632   5.602  17.580  1.00  0.56           H  
ATOM   3024 1HG1 VAL A 211     -16.211   5.331  17.830  1.00  0.56           H  
ATOM   3025 2HG1 VAL A 211     -16.810   4.498  16.400  1.00  0.56           H  
ATOM   3026 3HG1 VAL A 211     -15.957   6.043  16.234  1.00  0.56           H  
ATOM   3027 1HG2 VAL A 211     -17.309   7.525  18.548  1.00  0.56           H  
ATOM   3028 2HG2 VAL A 211     -17.079   8.184  16.943  1.00  0.56           H  
ATOM   3029 3HG2 VAL A 211     -18.692   8.114  17.662  1.00  0.56           H  
ATOM   3030  N   SER A 212     -19.530   4.300  14.886  1.00  0.56           N  
ATOM   3031  CA  SER A 212     -19.659   3.100  14.072  1.00  0.56           C  
ATOM   3032  C   SER A 212     -19.974   3.391  12.610  1.00  0.56           C  
ATOM   3033  O   SER A 212     -19.784   2.526  11.742  1.00  0.56           O  
ATOM   3034  CB  SER A 212     -20.800   2.270  14.587  1.00  0.56           C  
ATOM   3035  OG  SER A 212     -22.028   2.926  14.397  1.00  0.56           O  
ATOM   3036  H   SER A 212     -20.200   4.444  15.643  1.00  0.56           H  
ATOM   3037  HA  SER A 212     -18.730   2.539  14.133  1.00  0.56           H  
ATOM   3038 1HB  SER A 212     -20.821   1.327  14.074  1.00  0.56           H  
ATOM   3039 2HB  SER A 212     -20.650   2.066  15.642  1.00  0.56           H  
ATOM   3040  HG  SER A 212     -22.030   3.656  15.040  1.00  0.56           H  
ATOM   3041  N   GLY A 213     -20.482   4.599  12.341  1.00  0.56           N  
ATOM   3042  CA  GLY A 213     -20.939   5.005  11.035  1.00  0.56           C  
ATOM   3043  C   GLY A 213     -22.452   4.808  10.862  1.00  0.56           C  
ATOM   3044  O   GLY A 213     -23.002   5.213   9.840  1.00  0.56           O  
ATOM   3045  H   GLY A 213     -20.552   5.304  13.074  1.00  0.56           H  
ATOM   3046 1HA  GLY A 213     -20.695   6.059  10.896  1.00  0.56           H  
ATOM   3047 2HA  GLY A 213     -20.401   4.450  10.270  1.00  0.56           H  
ATOM   3048  N   ALA A 214     -23.142   4.183  11.839  1.00  0.57           N  
ATOM   3049  CA  ALA A 214     -24.594   3.967  11.692  1.00  0.57           C  
ATOM   3050  C   ALA A 214     -25.366   5.281  11.537  1.00  0.57           C  
ATOM   3051  O   ALA A 214     -26.317   5.373  10.752  1.00  0.57           O  
ATOM   3052  CB  ALA A 214     -25.154   3.217  12.883  1.00  0.57           C  
ATOM   3053  H   ALA A 214     -22.669   3.861  12.686  1.00  0.57           H  
ATOM   3054  HA  ALA A 214     -24.746   3.372  10.798  1.00  0.57           H  
ATOM   3055 1HB  ALA A 214     -26.222   3.048  12.730  1.00  0.57           H  
ATOM   3056 2HB  ALA A 214     -24.638   2.262  12.989  1.00  0.57           H  
ATOM   3057 3HB  ALA A 214     -25.007   3.808  13.782  1.00  0.57           H  
ATOM   3058  N   LEU A 215     -24.978   6.311  12.292  1.00  0.58           N  
ATOM   3059  CA  LEU A 215     -25.625   7.612  12.122  1.00  0.58           C  
ATOM   3060  C   LEU A 215     -24.642   8.682  11.681  1.00  0.58           C  
ATOM   3061  O   LEU A 215     -23.473   8.666  12.060  1.00  0.58           O  
ATOM   3062  CB  LEU A 215     -26.312   8.145  13.380  1.00  0.58           C  
ATOM   3063  CG  LEU A 215     -27.430   7.364  14.035  1.00  0.58           C  
ATOM   3064  CD1 LEU A 215     -27.859   8.186  15.257  1.00  0.58           C  
ATOM   3065  CD2 LEU A 215     -28.575   7.128  13.056  1.00  0.58           C  
ATOM   3066  H   LEU A 215     -24.219   6.181  12.962  1.00  0.58           H  
ATOM   3067  HA  LEU A 215     -26.381   7.525  11.344  1.00  0.58           H  
ATOM   3068 1HB  LEU A 215     -25.539   8.272  14.139  1.00  0.58           H  
ATOM   3069 2HB  LEU A 215     -26.704   9.142  13.150  1.00  0.58           H  
ATOM   3070  HG  LEU A 215     -27.072   6.403  14.373  1.00  0.58           H  
ATOM   3071 1HD1 LEU A 215     -28.648   7.701  15.759  1.00  0.58           H  
ATOM   3072 2HD1 LEU A 215     -27.011   8.315  15.935  1.00  0.58           H  
ATOM   3073 3HD1 LEU A 215     -28.207   9.163  14.923  1.00  0.58           H  
ATOM   3074 1HD2 LEU A 215     -29.381   6.574  13.549  1.00  0.58           H  
ATOM   3075 2HD2 LEU A 215     -28.961   8.084  12.695  1.00  0.58           H  
ATOM   3076 3HD2 LEU A 215     -28.205   6.551  12.221  1.00  0.58           H  
ATOM   3077  N   SER A 216     -25.125   9.649  10.916  1.00  0.58           N  
ATOM   3078  CA  SER A 216     -24.294  10.799  10.608  1.00  0.58           C  
ATOM   3079  C   SER A 216     -24.177  11.630  11.868  1.00  0.58           C  
ATOM   3080  O   SER A 216     -25.078  11.583  12.707  1.00  0.58           O  
ATOM   3081  CB  SER A 216     -24.923  11.615   9.492  1.00  0.58           C  
ATOM   3082  OG  SER A 216     -26.161  12.202   9.901  1.00  0.58           O  
ATOM   3083  H   SER A 216     -26.079   9.604  10.583  1.00  0.58           H  
ATOM   3084  HA  SER A 216     -23.301  10.459  10.306  1.00  0.58           H  
ATOM   3085 1HB  SER A 216     -24.234  12.395   9.172  1.00  0.58           H  
ATOM   3086 2HB  SER A 216     -25.097  10.965   8.636  1.00  0.58           H  
ATOM   3087  HG  SER A 216     -26.646  12.402   9.082  1.00  0.58           H  
ATOM   3088  N   LEU A 217     -23.151  12.475  11.959  1.00  0.59           N  
ATOM   3089  CA  LEU A 217     -23.010  13.355  13.118  1.00  0.59           C  
ATOM   3090  C   LEU A 217     -24.155  14.347  13.189  1.00  0.59           C  
ATOM   3091  O   LEU A 217     -24.554  14.776  14.272  1.00  0.59           O  
ATOM   3092  CB  LEU A 217     -21.654  14.052  13.079  1.00  0.59           C  
ATOM   3093  CG  LEU A 217     -20.509  13.104  13.304  1.00  0.59           C  
ATOM   3094  CD1 LEU A 217     -19.181  13.810  13.089  1.00  0.59           C  
ATOM   3095  CD2 LEU A 217     -20.644  12.551  14.700  1.00  0.59           C  
ATOM   3096  H   LEU A 217     -22.443  12.481  11.237  1.00  0.59           H  
ATOM   3097  HA  LEU A 217     -23.042  12.740  14.014  1.00  0.59           H  
ATOM   3098 1HB  LEU A 217     -21.520  14.528  12.108  1.00  0.59           H  
ATOM   3099 2HB  LEU A 217     -21.624  14.822  13.852  1.00  0.59           H  
ATOM   3100  HG  LEU A 217     -20.572  12.283  12.588  1.00  0.59           H  
ATOM   3101 1HD1 LEU A 217     -18.374  13.104  13.246  1.00  0.59           H  
ATOM   3102 2HD1 LEU A 217     -19.133  14.186  12.066  1.00  0.59           H  
ATOM   3103 3HD1 LEU A 217     -19.078  14.640  13.774  1.00  0.59           H  
ATOM   3104 1HD2 LEU A 217     -19.851  11.831  14.878  1.00  0.59           H  
ATOM   3105 2HD2 LEU A 217     -20.589  13.341  15.431  1.00  0.59           H  
ATOM   3106 3HD2 LEU A 217     -21.605  12.068  14.781  1.00  0.59           H  
ATOM   3107  N   GLY A 218     -24.669  14.732  12.024  1.00  0.59           N  
ATOM   3108  CA  GLY A 218     -25.796  15.640  11.957  1.00  0.59           C  
ATOM   3109  C   GLY A 218     -26.980  15.018  12.685  1.00  0.59           C  
ATOM   3110  O   GLY A 218     -27.507  15.595  13.644  1.00  0.59           O  
ATOM   3111  H   GLY A 218     -24.285  14.353  11.173  1.00  0.59           H  
ATOM   3112 1HA  GLY A 218     -25.539  16.596  12.401  1.00  0.59           H  
ATOM   3113 2HA  GLY A 218     -26.058  15.821  10.915  1.00  0.59           H  
ATOM   3114  N   ASP A 219     -27.384  13.815  12.251  1.00  0.59           N  
ATOM   3115  CA  ASP A 219     -28.521  13.178  12.900  1.00  0.59           C  
ATOM   3116  C   ASP A 219     -28.239  12.798  14.335  1.00  0.59           C  
ATOM   3117  O   ASP A 219     -29.112  12.923  15.190  1.00  0.59           O  
ATOM   3118  CB  ASP A 219     -28.995  11.934  12.161  1.00  0.59           C  
ATOM   3119  CG  ASP A 219     -29.746  12.227  10.873  1.00  0.59           C  
ATOM   3120  OD1 ASP A 219     -30.064  13.361  10.625  1.00  0.59           O  
ATOM   3121  OD2 ASP A 219     -30.060  11.286  10.179  1.00  0.59           O  
ATOM   3122  H   ASP A 219     -26.899  13.344  11.485  1.00  0.59           H  
ATOM   3123  HA  ASP A 219     -29.345  13.891  12.903  1.00  0.59           H  
ATOM   3124 1HB  ASP A 219     -28.125  11.313  11.921  1.00  0.59           H  
ATOM   3125 2HB  ASP A 219     -29.617  11.362  12.819  1.00  0.59           H  
ATOM   3126  N   ALA A 220     -27.030  12.341  14.624  1.00  0.59           N  
ATOM   3127  CA  ALA A 220     -26.732  11.957  15.983  1.00  0.59           C  
ATOM   3128  C   ALA A 220     -26.872  13.141  16.917  1.00  0.59           C  
ATOM   3129  O   ALA A 220     -27.461  13.008  17.989  1.00  0.59           O  
ATOM   3130  CB  ALA A 220     -25.348  11.407  16.050  1.00  0.59           C  
ATOM   3131  H   ALA A 220     -26.319  12.240  13.902  1.00  0.59           H  
ATOM   3132  HA  ALA A 220     -27.443  11.192  16.291  1.00  0.59           H  
ATOM   3133 1HB  ALA A 220     -25.131  11.104  17.044  1.00  0.59           H  
ATOM   3134 2HB  ALA A 220     -25.266  10.551  15.381  1.00  0.59           H  
ATOM   3135 3HB  ALA A 220     -24.665  12.177  15.730  1.00  0.59           H  
ATOM   3136  N   ALA A 221     -26.388  14.319  16.495  1.00  0.60           N  
ATOM   3137  CA  ALA A 221     -26.511  15.510  17.316  1.00  0.60           C  
ATOM   3138  C   ALA A 221     -27.972  15.837  17.532  1.00  0.60           C  
ATOM   3139  O   ALA A 221     -28.372  16.170  18.647  1.00  0.60           O  
ATOM   3140  CB  ALA A 221     -25.815  16.680  16.668  1.00  0.60           C  
ATOM   3141  H   ALA A 221     -25.901  14.394  15.601  1.00  0.60           H  
ATOM   3142  HA  ALA A 221     -26.055  15.306  18.284  1.00  0.60           H  
ATOM   3143 1HB  ALA A 221     -25.909  17.558  17.295  1.00  0.60           H  
ATOM   3144 2HB  ALA A 221     -24.762  16.443  16.525  1.00  0.60           H  
ATOM   3145 3HB  ALA A 221     -26.280  16.877  15.701  1.00  0.60           H  
ATOM   3146  N   GLN A 222     -28.789  15.665  16.481  1.00  0.60           N  
ATOM   3147  CA  GLN A 222     -30.221  15.911  16.580  1.00  0.60           C  
ATOM   3148  C   GLN A 222     -30.838  15.018  17.636  1.00  0.60           C  
ATOM   3149  O   GLN A 222     -31.623  15.478  18.467  1.00  0.60           O  
ATOM   3150  CB  GLN A 222     -30.919  15.655  15.237  1.00  0.60           C  
ATOM   3151  CG  GLN A 222     -32.391  15.915  15.250  1.00  0.60           C  
ATOM   3152  CD  GLN A 222     -33.067  15.766  13.883  1.00  0.60           C  
ATOM   3153  OE1 GLN A 222     -32.703  16.433  12.896  1.00  0.60           O  
ATOM   3154  NE2 GLN A 222     -34.063  14.881  13.811  1.00  0.60           N  
ATOM   3155  H   GLN A 222     -28.392  15.398  15.577  1.00  0.60           H  
ATOM   3156  HA  GLN A 222     -30.380  16.947  16.874  1.00  0.60           H  
ATOM   3157 1HB  GLN A 222     -30.432  16.198  14.448  1.00  0.60           H  
ATOM   3158 2HB  GLN A 222     -30.821  14.611  14.991  1.00  0.60           H  
ATOM   3159 1HG  GLN A 222     -32.825  15.176  15.911  1.00  0.60           H  
ATOM   3160 2HG  GLN A 222     -32.573  16.916  15.629  1.00  0.60           H  
ATOM   3161 1HE2 GLN A 222     -34.546  14.737  12.940  1.00  0.60           H  
ATOM   3162 2HE2 GLN A 222     -34.331  14.353  14.621  1.00  0.60           H  
ATOM   3163  N   VAL A 223     -30.451  13.743  17.644  1.00  0.61           N  
ATOM   3164  CA  VAL A 223     -31.017  12.813  18.607  1.00  0.61           C  
ATOM   3165  C   VAL A 223     -30.639  13.201  20.025  1.00  0.61           C  
ATOM   3166  O   VAL A 223     -31.494  13.238  20.918  1.00  0.61           O  
ATOM   3167  CB  VAL A 223     -30.534  11.368  18.364  1.00  0.61           C  
ATOM   3168  CG1 VAL A 223     -31.011  10.480  19.486  1.00  0.61           C  
ATOM   3169  CG2 VAL A 223     -31.040  10.825  17.044  1.00  0.61           C  
ATOM   3170  H   VAL A 223     -29.786  13.417  16.941  1.00  0.61           H  
ATOM   3171  HA  VAL A 223     -32.086  12.853  18.519  1.00  0.61           H  
ATOM   3172  HB  VAL A 223     -29.443  11.364  18.367  1.00  0.61           H  
ATOM   3173 1HG1 VAL A 223     -30.639   9.474  19.333  1.00  0.61           H  
ATOM   3174 2HG1 VAL A 223     -30.641  10.868  20.413  1.00  0.61           H  
ATOM   3175 3HG1 VAL A 223     -32.099  10.470  19.506  1.00  0.61           H  
ATOM   3176 1HG2 VAL A 223     -30.666   9.813  16.905  1.00  0.61           H  
ATOM   3177 2HG2 VAL A 223     -32.115  10.810  17.051  1.00  0.61           H  
ATOM   3178 3HG2 VAL A 223     -30.694  11.448  16.234  1.00  0.61           H  
ATOM   3179  N   VAL A 224     -29.367  13.544  20.230  1.00  0.63           N  
ATOM   3180  CA  VAL A 224     -28.911  13.898  21.563  1.00  0.63           C  
ATOM   3181  C   VAL A 224     -29.626  15.136  22.059  1.00  0.63           C  
ATOM   3182  O   VAL A 224     -30.159  15.161  23.176  1.00  0.63           O  
ATOM   3183  CB  VAL A 224     -27.414  14.254  21.556  1.00  0.63           C  
ATOM   3184  CG1 VAL A 224     -27.011  14.775  22.881  1.00  0.63           C  
ATOM   3185  CG2 VAL A 224     -26.586  13.102  21.218  1.00  0.63           C  
ATOM   3186  H   VAL A 224     -28.707  13.518  19.450  1.00  0.63           H  
ATOM   3187  HA  VAL A 224     -29.106  13.068  22.241  1.00  0.63           H  
ATOM   3188  HB  VAL A 224     -27.247  15.042  20.818  1.00  0.63           H  
ATOM   3189 1HG1 VAL A 224     -25.972  15.029  22.850  1.00  0.63           H  
ATOM   3190 2HG1 VAL A 224     -27.600  15.652  23.133  1.00  0.63           H  
ATOM   3191 3HG1 VAL A 224     -27.169  13.996  23.620  1.00  0.63           H  
ATOM   3192 1HG2 VAL A 224     -25.567  13.411  21.207  1.00  0.63           H  
ATOM   3193 2HG2 VAL A 224     -26.721  12.322  21.950  1.00  0.63           H  
ATOM   3194 3HG2 VAL A 224     -26.861  12.761  20.259  1.00  0.63           H  
ATOM   3195  N   VAL A 225     -29.653  16.162  21.214  1.00  0.65           N  
ATOM   3196  CA  VAL A 225     -30.242  17.414  21.601  1.00  0.65           C  
ATOM   3197  C   VAL A 225     -31.736  17.373  21.798  1.00  0.65           C  
ATOM   3198  O   VAL A 225     -32.216  17.847  22.828  1.00  0.65           O  
ATOM   3199  CB  VAL A 225     -29.934  18.510  20.588  1.00  0.65           C  
ATOM   3200  CG1 VAL A 225     -30.745  19.700  20.971  1.00  0.65           C  
ATOM   3201  CG2 VAL A 225     -28.428  18.839  20.597  1.00  0.65           C  
ATOM   3202  H   VAL A 225     -29.230  16.073  20.290  1.00  0.65           H  
ATOM   3203  HA  VAL A 225     -29.781  17.709  22.543  1.00  0.65           H  
ATOM   3204  HB  VAL A 225     -30.232  18.188  19.583  1.00  0.65           H  
ATOM   3205 1HG1 VAL A 225     -30.575  20.514  20.306  1.00  0.65           H  
ATOM   3206 2HG1 VAL A 225     -31.796  19.437  20.945  1.00  0.65           H  
ATOM   3207 3HG1 VAL A 225     -30.474  19.996  21.978  1.00  0.65           H  
ATOM   3208 1HG2 VAL A 225     -28.220  19.631  19.876  1.00  0.65           H  
ATOM   3209 2HG2 VAL A 225     -28.135  19.167  21.594  1.00  0.65           H  
ATOM   3210 3HG2 VAL A 225     -27.859  17.952  20.328  1.00  0.65           H  
ATOM   3211  N   LEU A 226     -32.484  16.801  20.857  1.00  0.66           N  
ATOM   3212  CA  LEU A 226     -33.924  16.825  21.009  1.00  0.66           C  
ATOM   3213  C   LEU A 226     -34.357  16.026  22.221  1.00  0.66           C  
ATOM   3214  O   LEU A 226     -35.288  16.417  22.935  1.00  0.66           O  
ATOM   3215  CB  LEU A 226     -34.596  16.301  19.754  1.00  0.66           C  
ATOM   3216  CG  LEU A 226     -34.415  17.186  18.519  1.00  0.66           C  
ATOM   3217  CD1 LEU A 226     -35.057  16.516  17.354  1.00  0.66           C  
ATOM   3218  CD2 LEU A 226     -34.989  18.559  18.769  1.00  0.66           C  
ATOM   3219  H   LEU A 226     -32.067  16.379  20.028  1.00  0.66           H  
ATOM   3220  HA  LEU A 226     -34.233  17.860  21.153  1.00  0.66           H  
ATOM   3221 1HB  LEU A 226     -34.180  15.319  19.522  1.00  0.66           H  
ATOM   3222 2HB  LEU A 226     -35.654  16.194  19.944  1.00  0.66           H  
ATOM   3223  HG  LEU A 226     -33.351  17.283  18.304  1.00  0.66           H  
ATOM   3224 1HD1 LEU A 226     -34.917  17.114  16.457  1.00  0.66           H  
ATOM   3225 2HD1 LEU A 226     -34.618  15.538  17.213  1.00  0.66           H  
ATOM   3226 3HD1 LEU A 226     -36.107  16.409  17.540  1.00  0.66           H  
ATOM   3227 1HD2 LEU A 226     -34.843  19.181  17.886  1.00  0.66           H  
ATOM   3228 2HD2 LEU A 226     -36.049  18.478  18.985  1.00  0.66           H  
ATOM   3229 3HD2 LEU A 226     -34.479  19.011  19.618  1.00  0.66           H  
ATOM   3230  N   ARG A 227     -33.676  14.911  22.504  1.00  0.68           N  
ATOM   3231  CA  ARG A 227     -34.040  14.172  23.695  1.00  0.68           C  
ATOM   3232  C   ARG A 227     -33.749  15.000  24.938  1.00  0.68           C  
ATOM   3233  O   ARG A 227     -34.584  15.076  25.843  1.00  0.68           O  
ATOM   3234  CB  ARG A 227     -33.279  12.855  23.761  1.00  0.68           C  
ATOM   3235  CG  ARG A 227     -33.756  11.779  22.796  1.00  0.68           C  
ATOM   3236  CD  ARG A 227     -32.833  10.608  22.769  1.00  0.68           C  
ATOM   3237  NE  ARG A 227     -32.681   9.975  24.079  1.00  0.68           N  
ATOM   3238  CZ  ARG A 227     -31.902   8.896  24.308  1.00  0.68           C  
ATOM   3239  NH1 ARG A 227     -31.283   8.334  23.307  1.00  0.68           N  
ATOM   3240  NH2 ARG A 227     -31.757   8.408  25.529  1.00  0.68           N  
ATOM   3241  H   ARG A 227     -32.914  14.566  21.913  1.00  0.68           H  
ATOM   3242  HA  ARG A 227     -35.109  13.958  23.662  1.00  0.68           H  
ATOM   3243 1HB  ARG A 227     -32.224  13.043  23.544  1.00  0.68           H  
ATOM   3244 2HB  ARG A 227     -33.339  12.453  24.772  1.00  0.68           H  
ATOM   3245 1HG  ARG A 227     -34.748  11.434  23.090  1.00  0.68           H  
ATOM   3246 2HG  ARG A 227     -33.798  12.201  21.790  1.00  0.68           H  
ATOM   3247 1HD  ARG A 227     -33.204   9.861  22.068  1.00  0.68           H  
ATOM   3248 2HD  ARG A 227     -31.853  10.950  22.448  1.00  0.68           H  
ATOM   3249  HE  ARG A 227     -33.149  10.399  24.868  1.00  0.68           H  
ATOM   3250 1HH1 ARG A 227     -31.394   8.731  22.383  1.00  0.68           H  
ATOM   3251 2HH1 ARG A 227     -30.692   7.532  23.462  1.00  0.68           H  
ATOM   3252 1HH2 ARG A 227     -32.214   8.854  26.312  1.00  0.68           H  
ATOM   3253 2HH2 ARG A 227     -31.170   7.600  25.680  1.00  0.68           H  
ATOM   3254  N   SER A 228     -32.593  15.680  24.967  1.00  0.71           N  
ATOM   3255  CA  SER A 228     -32.250  16.463  26.139  1.00  0.71           C  
ATOM   3256  C   SER A 228     -33.150  17.682  26.324  1.00  0.71           C  
ATOM   3257  O   SER A 228     -33.473  18.043  27.453  1.00  0.71           O  
ATOM   3258  CB  SER A 228     -30.822  16.919  26.020  1.00  0.71           C  
ATOM   3259  OG  SER A 228     -30.669  17.878  25.015  1.00  0.71           O  
ATOM   3260  H   SER A 228     -31.921  15.615  24.198  1.00  0.71           H  
ATOM   3261  HA  SER A 228     -32.344  15.824  27.016  1.00  0.71           H  
ATOM   3262 1HB  SER A 228     -30.479  17.311  26.960  1.00  0.71           H  
ATOM   3263 2HB  SER A 228     -30.210  16.060  25.778  1.00  0.71           H  
ATOM   3264  HG  SER A 228     -31.258  17.612  24.292  1.00  0.71           H  
ATOM   3265  N   GLN A 229     -33.621  18.282  25.227  1.00  0.73           N  
ATOM   3266  CA  GLN A 229     -34.502  19.439  25.339  1.00  0.73           C  
ATOM   3267  C   GLN A 229     -35.848  19.034  25.879  1.00  0.73           C  
ATOM   3268  O   GLN A 229     -36.409  19.697  26.753  1.00  0.73           O  
ATOM   3269  CB  GLN A 229     -34.653  20.142  23.993  1.00  0.73           C  
ATOM   3270  CG  GLN A 229     -33.390  20.857  23.569  1.00  0.73           C  
ATOM   3271  CD  GLN A 229     -33.417  21.405  22.171  1.00  0.73           C  
ATOM   3272  OE1 GLN A 229     -34.132  20.888  21.308  1.00  0.73           O  
ATOM   3273  NE2 GLN A 229     -32.626  22.445  21.935  1.00  0.73           N  
ATOM   3274  H   GLN A 229     -33.321  17.962  24.309  1.00  0.73           H  
ATOM   3275  HA  GLN A 229     -34.053  20.144  26.038  1.00  0.73           H  
ATOM   3276 1HB  GLN A 229     -34.891  19.401  23.226  1.00  0.73           H  
ATOM   3277 2HB  GLN A 229     -35.471  20.859  24.035  1.00  0.73           H  
ATOM   3278 1HG  GLN A 229     -33.255  21.696  24.240  1.00  0.73           H  
ATOM   3279 2HG  GLN A 229     -32.546  20.180  23.661  1.00  0.73           H  
ATOM   3280 1HE2 GLN A 229     -32.565  22.848  20.999  1.00  0.73           H  
ATOM   3281 2HE2 GLN A 229     -32.073  22.839  22.702  1.00  0.73           H  
ATOM   3282  N   LEU A 230     -36.351  17.897  25.418  1.00  0.75           N  
ATOM   3283  CA  LEU A 230     -37.633  17.461  25.908  1.00  0.75           C  
ATOM   3284  C   LEU A 230     -37.502  17.149  27.386  1.00  0.75           C  
ATOM   3285  O   LEU A 230     -38.327  17.563  28.199  1.00  0.75           O  
ATOM   3286  CB  LEU A 230     -38.112  16.234  25.161  1.00  0.75           C  
ATOM   3287  CG  LEU A 230     -39.469  15.773  25.571  1.00  0.75           C  
ATOM   3288  CD1 LEU A 230     -40.454  16.871  25.302  1.00  0.75           C  
ATOM   3289  CD2 LEU A 230     -39.805  14.542  24.818  1.00  0.75           C  
ATOM   3290  H   LEU A 230     -35.866  17.358  24.695  1.00  0.75           H  
ATOM   3291  HA  LEU A 230     -38.354  18.267  25.781  1.00  0.75           H  
ATOM   3292 1HB  LEU A 230     -38.126  16.455  24.097  1.00  0.75           H  
ATOM   3293 2HB  LEU A 230     -37.403  15.418  25.334  1.00  0.75           H  
ATOM   3294  HG  LEU A 230     -39.484  15.576  26.635  1.00  0.75           H  
ATOM   3295 1HD1 LEU A 230     -41.448  16.547  25.604  1.00  0.75           H  
ATOM   3296 2HD1 LEU A 230     -40.175  17.759  25.872  1.00  0.75           H  
ATOM   3297 3HD1 LEU A 230     -40.449  17.107  24.243  1.00  0.75           H  
ATOM   3298 1HD2 LEU A 230     -40.791  14.192  25.101  1.00  0.75           H  
ATOM   3299 2HD2 LEU A 230     -39.786  14.740  23.759  1.00  0.75           H  
ATOM   3300 3HD2 LEU A 230     -39.060  13.800  25.062  1.00  0.75           H  
ATOM   3301  N   PHE A 231     -36.432  16.442  27.744  1.00  0.77           N  
ATOM   3302  CA  PHE A 231     -36.207  16.086  29.128  1.00  0.77           C  
ATOM   3303  C   PHE A 231     -36.062  17.335  29.998  1.00  0.77           C  
ATOM   3304  O   PHE A 231     -36.659  17.423  31.083  1.00  0.77           O  
ATOM   3305  CB  PHE A 231     -34.955  15.223  29.223  1.00  0.77           C  
ATOM   3306  CG  PHE A 231     -35.162  13.835  28.701  1.00  0.77           C  
ATOM   3307  CD1 PHE A 231     -36.349  13.500  28.095  1.00  0.77           C  
ATOM   3308  CD2 PHE A 231     -34.189  12.857  28.824  1.00  0.77           C  
ATOM   3309  CE1 PHE A 231     -36.571  12.233  27.629  1.00  0.77           C  
ATOM   3310  CE2 PHE A 231     -34.418  11.576  28.355  1.00  0.77           C  
ATOM   3311  CZ  PHE A 231     -35.621  11.272  27.756  1.00  0.77           C  
ATOM   3312  H   PHE A 231     -35.770  16.121  27.036  1.00  0.77           H  
ATOM   3313  HA  PHE A 231     -37.062  15.509  29.480  1.00  0.77           H  
ATOM   3314 1HB  PHE A 231     -34.152  15.687  28.660  1.00  0.77           H  
ATOM   3315 2HB  PHE A 231     -34.647  15.157  30.238  1.00  0.77           H  
ATOM   3316  HD1 PHE A 231     -37.117  14.258  27.993  1.00  0.77           H  
ATOM   3317  HD2 PHE A 231     -33.242  13.104  29.302  1.00  0.77           H  
ATOM   3318  HE1 PHE A 231     -37.504  11.997  27.166  1.00  0.77           H  
ATOM   3319  HE2 PHE A 231     -33.652  10.811  28.458  1.00  0.77           H  
ATOM   3320  HZ  PHE A 231     -35.820  10.276  27.385  1.00  0.77           H  
ATOM   3321  N   ALA A 232     -35.361  18.356  29.482  1.00  0.79           N  
ATOM   3322  CA  ALA A 232     -35.161  19.594  30.221  1.00  0.79           C  
ATOM   3323  C   ALA A 232     -36.487  20.242  30.589  1.00  0.79           C  
ATOM   3324  O   ALA A 232     -36.654  20.762  31.696  1.00  0.79           O  
ATOM   3325  CB  ALA A 232     -34.360  20.588  29.407  1.00  0.79           C  
ATOM   3326  H   ALA A 232     -34.902  18.252  28.581  1.00  0.79           H  
ATOM   3327  HA  ALA A 232     -34.602  19.362  31.108  1.00  0.79           H  
ATOM   3328 1HB  ALA A 232     -34.207  21.482  29.995  1.00  0.79           H  
ATOM   3329 2HB  ALA A 232     -33.402  20.164  29.133  1.00  0.79           H  
ATOM   3330 3HB  ALA A 232     -34.910  20.839  28.501  1.00  0.79           H  
ATOM   3331  N   ASP A 233     -37.431  20.205  29.654  1.00  0.81           N  
ATOM   3332  CA  ASP A 233     -38.752  20.770  29.859  1.00  0.81           C  
ATOM   3333  C   ASP A 233     -39.737  19.884  30.645  1.00  0.81           C  
ATOM   3334  O   ASP A 233     -40.537  20.398  31.432  1.00  0.81           O  
ATOM   3335  CB  ASP A 233     -39.354  21.143  28.505  1.00  0.81           C  
ATOM   3336  CG  ASP A 233     -38.611  22.313  27.818  1.00  0.81           C  
ATOM   3337  OD1 ASP A 233     -37.821  22.978  28.465  1.00  0.81           O  
ATOM   3338  OD2 ASP A 233     -38.857  22.538  26.658  1.00  0.81           O  
ATOM   3339  H   ASP A 233     -37.209  19.781  28.749  1.00  0.81           H  
ATOM   3340  HA  ASP A 233     -38.626  21.692  30.424  1.00  0.81           H  
ATOM   3341 1HB  ASP A 233     -39.302  20.267  27.847  1.00  0.81           H  
ATOM   3342 2HB  ASP A 233     -40.405  21.399  28.628  1.00  0.81           H  
ATOM   3343  N   GLU A 234     -39.685  18.565  30.424  1.00  0.83           N  
ATOM   3344  CA  GLU A 234     -40.672  17.642  30.988  1.00  0.83           C  
ATOM   3345  C   GLU A 234     -40.247  16.772  32.188  1.00  0.83           C  
ATOM   3346  O   GLU A 234     -41.105  16.401  33.003  1.00  0.83           O  
ATOM   3347  CB  GLU A 234     -41.161  16.709  29.880  1.00  0.83           C  
ATOM   3348  CG  GLU A 234     -41.854  17.381  28.704  1.00  0.83           C  
ATOM   3349  CD  GLU A 234     -43.198  17.967  29.043  1.00  0.83           C  
ATOM   3350  OE1 GLU A 234     -43.759  17.584  30.043  1.00  0.83           O  
ATOM   3351  OE2 GLU A 234     -43.670  18.795  28.296  1.00  0.83           O  
ATOM   3352  H   GLU A 234     -38.985  18.202  29.783  1.00  0.83           H  
ATOM   3353  HA  GLU A 234     -41.519  18.245  31.313  1.00  0.83           H  
ATOM   3354 1HB  GLU A 234     -40.311  16.169  29.482  1.00  0.83           H  
ATOM   3355 2HB  GLU A 234     -41.846  15.984  30.301  1.00  0.83           H  
ATOM   3356 1HG  GLU A 234     -41.204  18.166  28.316  1.00  0.83           H  
ATOM   3357 2HG  GLU A 234     -41.983  16.637  27.926  1.00  0.83           H  
ATOM   3358  N   LEU A 235     -38.971  16.370  32.278  1.00  0.84           N  
ATOM   3359  CA  LEU A 235     -38.556  15.441  33.332  1.00  0.84           C  
ATOM   3360  C   LEU A 235     -37.703  16.026  34.457  1.00  0.84           C  
ATOM   3361  O   LEU A 235     -37.560  15.395  35.508  1.00  0.84           O  
ATOM   3362  CB  LEU A 235     -37.827  14.264  32.739  1.00  0.84           C  
ATOM   3363  CG  LEU A 235     -38.602  13.433  31.777  1.00  0.84           C  
ATOM   3364  CD1 LEU A 235     -37.714  12.350  31.235  1.00  0.84           C  
ATOM   3365  CD2 LEU A 235     -39.804  12.840  32.459  1.00  0.84           C  
ATOM   3366  H   LEU A 235     -38.271  16.711  31.627  1.00  0.84           H  
ATOM   3367  HA  LEU A 235     -39.453  15.045  33.786  1.00  0.84           H  
ATOM   3368 1HB  LEU A 235     -36.947  14.643  32.215  1.00  0.84           H  
ATOM   3369 2HB  LEU A 235     -37.513  13.622  33.555  1.00  0.84           H  
ATOM   3370  HG  LEU A 235     -38.918  14.054  30.968  1.00  0.84           H  
ATOM   3371 1HD1 LEU A 235     -38.260  11.762  30.525  1.00  0.84           H  
ATOM   3372 2HD1 LEU A 235     -36.862  12.794  30.755  1.00  0.84           H  
ATOM   3373 3HD1 LEU A 235     -37.378  11.712  32.049  1.00  0.84           H  
ATOM   3374 1HD2 LEU A 235     -40.363  12.242  31.747  1.00  0.84           H  
ATOM   3375 2HD2 LEU A 235     -39.483  12.207  33.284  1.00  0.84           H  
ATOM   3376 3HD2 LEU A 235     -40.443  13.634  32.841  1.00  0.84           H  
ATOM   3377  N   VAL A 236     -37.132  17.200  34.254  1.00  0.85           N  
ATOM   3378  CA  VAL A 236     -36.249  17.746  35.285  1.00  0.85           C  
ATOM   3379  C   VAL A 236     -36.849  17.855  36.674  1.00  0.85           C  
ATOM   3380  O   VAL A 236     -37.897  18.470  36.875  1.00  0.85           O  
ATOM   3381  CB  VAL A 236     -35.799  19.145  34.847  1.00  0.85           C  
ATOM   3382  CG1 VAL A 236     -35.085  19.891  35.953  1.00  0.85           C  
ATOM   3383  CG2 VAL A 236     -34.872  18.969  33.719  1.00  0.85           C  
ATOM   3384  H   VAL A 236     -37.250  17.668  33.354  1.00  0.85           H  
ATOM   3385  HA  VAL A 236     -35.377  17.098  35.343  1.00  0.85           H  
ATOM   3386  HB  VAL A 236     -36.670  19.729  34.533  1.00  0.85           H  
ATOM   3387 1HG1 VAL A 236     -34.775  20.867  35.584  1.00  0.85           H  
ATOM   3388 2HG1 VAL A 236     -35.764  20.023  36.794  1.00  0.85           H  
ATOM   3389 3HG1 VAL A 236     -34.246  19.364  36.275  1.00  0.85           H  
ATOM   3390 1HG2 VAL A 236     -34.550  19.947  33.364  1.00  0.85           H  
ATOM   3391 2HG2 VAL A 236     -34.014  18.392  34.026  1.00  0.85           H  
ATOM   3392 3HG2 VAL A 236     -35.398  18.441  32.944  1.00  0.85           H  
ATOM   3393  N   GLY A 237     -36.132  17.276  37.648  1.00  0.84           N  
ATOM   3394  CA  GLY A 237     -36.535  17.298  39.050  1.00  0.84           C  
ATOM   3395  C   GLY A 237     -37.455  16.141  39.445  1.00  0.84           C  
ATOM   3396  O   GLY A 237     -37.763  15.962  40.625  1.00  0.84           O  
ATOM   3397  H   GLY A 237     -35.288  16.750  37.400  1.00  0.84           H  
ATOM   3398 1HA  GLY A 237     -35.640  17.272  39.673  1.00  0.84           H  
ATOM   3399 2HA  GLY A 237     -37.035  18.242  39.259  1.00  0.84           H  
ATOM   3400  N   LYS A 238     -37.875  15.339  38.470  1.00  0.82           N  
ATOM   3401  CA  LYS A 238     -38.777  14.220  38.718  1.00  0.82           C  
ATOM   3402  C   LYS A 238     -38.017  12.921  38.976  1.00  0.82           C  
ATOM   3403  O   LYS A 238     -38.615  11.847  39.118  1.00  0.82           O  
ATOM   3404  CB  LYS A 238     -39.749  14.065  37.549  1.00  0.82           C  
ATOM   3405  CG  LYS A 238     -40.686  15.265  37.391  1.00  0.82           C  
ATOM   3406  CD  LYS A 238     -41.619  15.114  36.205  1.00  0.82           C  
ATOM   3407  CE  LYS A 238     -42.526  16.333  36.057  1.00  0.82           C  
ATOM   3408  NZ  LYS A 238     -43.290  16.302  34.781  1.00  0.82           N  
ATOM   3409  H   LYS A 238     -37.595  15.520  37.504  1.00  0.82           H  
ATOM   3410  HA  LYS A 238     -39.360  14.444  39.611  1.00  0.82           H  
ATOM   3411 1HB  LYS A 238     -39.200  13.929  36.621  1.00  0.82           H  
ATOM   3412 2HB  LYS A 238     -40.362  13.178  37.697  1.00  0.82           H  
ATOM   3413 1HG  LYS A 238     -41.272  15.395  38.300  1.00  0.82           H  
ATOM   3414 2HG  LYS A 238     -40.078  16.164  37.238  1.00  0.82           H  
ATOM   3415 1HD  LYS A 238     -41.046  15.000  35.304  1.00  0.82           H  
ATOM   3416 2HD  LYS A 238     -42.235  14.227  36.335  1.00  0.82           H  
ATOM   3417 1HE  LYS A 238     -43.228  16.352  36.888  1.00  0.82           H  
ATOM   3418 2HE  LYS A 238     -41.919  17.239  36.082  1.00  0.82           H  
ATOM   3419 1HZ  LYS A 238     -43.877  17.117  34.707  1.00  0.82           H  
ATOM   3420 2HZ  LYS A 238     -42.597  16.305  34.004  1.00  0.82           H  
ATOM   3421 3HZ  LYS A 238     -43.858  15.474  34.731  1.00  0.82           H  
ATOM   3422  N   GLY A 239     -36.693  12.992  39.014  1.00  0.80           N  
ATOM   3423  CA  GLY A 239     -35.943  11.779  39.243  1.00  0.80           C  
ATOM   3424  C   GLY A 239     -34.426  11.920  39.228  1.00  0.80           C  
ATOM   3425  O   GLY A 239     -33.863  13.003  39.074  1.00  0.80           O  
ATOM   3426  H   GLY A 239     -36.223  13.877  38.890  1.00  0.80           H  
ATOM   3427 1HA  GLY A 239     -36.244  11.368  40.199  1.00  0.80           H  
ATOM   3428 2HA  GLY A 239     -36.249  11.049  38.505  1.00  0.80           H  
ATOM   3429  N   ALA A 240     -33.777  10.792  39.435  1.00  0.76           N  
ATOM   3430  CA  ALA A 240     -32.323  10.685  39.483  1.00  0.76           C  
ATOM   3431  C   ALA A 240     -31.914   9.258  39.164  1.00  0.76           C  
ATOM   3432  O   ALA A 240     -32.764   8.419  38.834  1.00  0.76           O  
ATOM   3433  CB  ALA A 240     -31.782  11.126  40.839  1.00  0.76           C  
ATOM   3434  H   ALA A 240     -34.355   9.966  39.594  1.00  0.76           H  
ATOM   3435  HA  ALA A 240     -31.903  11.332  38.710  1.00  0.76           H  
ATOM   3436 1HB  ALA A 240     -30.694  11.052  40.840  1.00  0.76           H  
ATOM   3437 2HB  ALA A 240     -32.068  12.158  41.017  1.00  0.76           H  
ATOM   3438 3HB  ALA A 240     -32.177  10.507  41.625  1.00  0.76           H  
ATOM   3439  N   VAL A 241     -30.609   9.001  39.185  1.00  0.72           N  
ATOM   3440  CA  VAL A 241     -30.076   7.668  38.941  1.00  0.72           C  
ATOM   3441  C   VAL A 241     -29.149   7.319  40.102  1.00  0.72           C  
ATOM   3442  O   VAL A 241     -28.474   8.205  40.592  1.00  0.72           O  
ATOM   3443  CB  VAL A 241     -29.308   7.603  37.604  1.00  0.72           C  
ATOM   3444  CG1 VAL A 241     -28.762   6.175  37.382  1.00  0.72           C  
ATOM   3445  CG2 VAL A 241     -30.233   8.041  36.450  1.00  0.72           C  
ATOM   3446  H   VAL A 241     -29.941   9.740  39.424  1.00  0.72           H  
ATOM   3447  HA  VAL A 241     -30.892   6.961  38.908  1.00  0.72           H  
ATOM   3448  HB  VAL A 241     -28.450   8.277  37.648  1.00  0.72           H  
ATOM   3449 1HG1 VAL A 241     -28.212   6.138  36.444  1.00  0.72           H  
ATOM   3450 2HG1 VAL A 241     -28.096   5.895  38.192  1.00  0.72           H  
ATOM   3451 3HG1 VAL A 241     -29.598   5.470  37.341  1.00  0.72           H  
ATOM   3452 1HG2 VAL A 241     -29.685   8.006  35.510  1.00  0.72           H  
ATOM   3453 2HG2 VAL A 241     -31.078   7.391  36.388  1.00  0.72           H  
ATOM   3454 3HG2 VAL A 241     -30.581   9.052  36.618  1.00  0.72           H  
ATOM   3455  N   ALA A 242     -29.166   6.096  40.614  1.00  0.69           N  
ATOM   3456  CA  ALA A 242     -28.224   5.735  41.671  1.00  0.69           C  
ATOM   3457  C   ALA A 242     -27.440   4.495  41.293  1.00  0.69           C  
ATOM   3458  O   ALA A 242     -27.959   3.607  40.623  1.00  0.69           O  
ATOM   3459  CB  ALA A 242     -28.939   5.481  42.979  1.00  0.69           C  
ATOM   3460  H   ALA A 242     -29.803   5.412  40.233  1.00  0.69           H  
ATOM   3461  HA  ALA A 242     -27.518   6.551  41.790  1.00  0.69           H  
ATOM   3462 1HB  ALA A 242     -28.203   5.231  43.742  1.00  0.69           H  
ATOM   3463 2HB  ALA A 242     -29.487   6.371  43.275  1.00  0.69           H  
ATOM   3464 3HB  ALA A 242     -29.634   4.652  42.862  1.00  0.69           H  
ATOM   3465  N   SER A 243     -26.192   4.421  41.733  1.00  0.67           N  
ATOM   3466  CA  SER A 243     -25.364   3.246  41.486  1.00  0.67           C  
ATOM   3467  C   SER A 243     -25.379   2.336  42.704  1.00  0.67           C  
ATOM   3468  O   SER A 243     -25.255   2.810  43.833  1.00  0.67           O  
ATOM   3469  CB  SER A 243     -23.945   3.655  41.130  1.00  0.67           C  
ATOM   3470  OG  SER A 243     -23.115   2.535  41.019  1.00  0.67           O  
ATOM   3471  H   SER A 243     -25.830   5.194  42.288  1.00  0.67           H  
ATOM   3472  HA  SER A 243     -25.779   2.690  40.647  1.00  0.67           H  
ATOM   3473 1HB  SER A 243     -23.948   4.201  40.190  1.00  0.67           H  
ATOM   3474 2HB  SER A 243     -23.561   4.325  41.900  1.00  0.67           H  
ATOM   3475  HG  SER A 243     -23.323   1.981  41.781  1.00  0.67           H  
ATOM   3476  N   VAL A 244     -25.564   1.038  42.472  1.00  0.66           N  
ATOM   3477  CA  VAL A 244     -25.588   0.028  43.527  1.00  0.66           C  
ATOM   3478  C   VAL A 244     -24.609  -1.125  43.223  1.00  0.66           C  
ATOM   3479  O   VAL A 244     -24.584  -1.660  42.111  1.00  0.66           O  
ATOM   3480  CB  VAL A 244     -27.024  -0.510  43.702  1.00  0.66           C  
ATOM   3481  CG1 VAL A 244     -27.043  -1.569  44.797  1.00  0.66           C  
ATOM   3482  CG2 VAL A 244     -27.990   0.662  44.000  1.00  0.66           C  
ATOM   3483  H   VAL A 244     -25.719   0.735  41.515  1.00  0.66           H  
ATOM   3484  HA  VAL A 244     -25.283   0.495  44.464  1.00  0.66           H  
ATOM   3485  HB  VAL A 244     -27.348  -1.000  42.775  1.00  0.66           H  
ATOM   3486 1HG1 VAL A 244     -28.049  -1.958  44.919  1.00  0.66           H  
ATOM   3487 2HG1 VAL A 244     -26.400  -2.356  44.531  1.00  0.66           H  
ATOM   3488 3HG1 VAL A 244     -26.701  -1.143  45.727  1.00  0.66           H  
ATOM   3489 1HG2 VAL A 244     -29.003   0.278  44.112  1.00  0.66           H  
ATOM   3490 2HG2 VAL A 244     -27.684   1.161  44.910  1.00  0.66           H  
ATOM   3491 3HG2 VAL A 244     -27.974   1.377  43.178  1.00  0.66           H  
ATOM   3492  N   SER A 245     -23.831  -1.547  44.224  1.00  0.65           N  
ATOM   3493  CA  SER A 245     -22.848  -2.635  44.069  1.00  0.65           C  
ATOM   3494  C   SER A 245     -23.389  -4.076  44.192  1.00  0.65           C  
ATOM   3495  O   SER A 245     -22.658  -4.996  44.569  1.00  0.65           O  
ATOM   3496  CB  SER A 245     -21.723  -2.440  45.052  1.00  0.65           C  
ATOM   3497  OG  SER A 245     -22.194  -2.475  46.373  1.00  0.65           O  
ATOM   3498  H   SER A 245     -23.867  -1.059  45.123  1.00  0.65           H  
ATOM   3499  HA  SER A 245     -22.422  -2.529  43.075  1.00  0.65           H  
ATOM   3500 1HB  SER A 245     -20.977  -3.218  44.905  1.00  0.65           H  
ATOM   3501 2HB  SER A 245     -21.242  -1.482  44.863  1.00  0.65           H  
ATOM   3502  HG  SER A 245     -22.784  -1.685  46.454  1.00  0.65           H  
ATOM   3503  N   LEU A 246     -24.675  -4.254  43.941  1.00  0.64           N  
ATOM   3504  CA  LEU A 246     -25.324  -5.555  43.987  1.00  0.64           C  
ATOM   3505  C   LEU A 246     -25.684  -6.063  42.584  1.00  0.64           C  
ATOM   3506  O   LEU A 246     -25.866  -5.255  41.681  1.00  0.64           O  
ATOM   3507  CB  LEU A 246     -26.589  -5.456  44.810  1.00  0.64           C  
ATOM   3508  CG  LEU A 246     -26.413  -5.006  46.172  1.00  0.64           C  
ATOM   3509  CD1 LEU A 246     -27.752  -4.862  46.798  1.00  0.64           C  
ATOM   3510  CD2 LEU A 246     -25.575  -5.998  46.920  1.00  0.64           C  
ATOM   3511  H   LEU A 246     -25.202  -3.447  43.647  1.00  0.64           H  
ATOM   3512  HA  LEU A 246     -24.643  -6.227  44.486  1.00  0.64           H  
ATOM   3513 1HB  LEU A 246     -27.231  -4.750  44.341  1.00  0.64           H  
ATOM   3514 2HB  LEU A 246     -27.093  -6.420  44.833  1.00  0.64           H  
ATOM   3515  HG  LEU A 246     -25.922  -4.055  46.166  1.00  0.64           H  
ATOM   3516 1HD1 LEU A 246     -27.644  -4.528  47.821  1.00  0.64           H  
ATOM   3517 2HD1 LEU A 246     -28.349  -4.145  46.239  1.00  0.64           H  
ATOM   3518 3HD1 LEU A 246     -28.233  -5.821  46.785  1.00  0.64           H  
ATOM   3519 1HD2 LEU A 246     -25.442  -5.667  47.941  1.00  0.64           H  
ATOM   3520 2HD2 LEU A 246     -26.075  -6.968  46.918  1.00  0.64           H  
ATOM   3521 3HD2 LEU A 246     -24.601  -6.090  46.439  1.00  0.64           H  
ATOM   3522  N   PRO A 247     -25.787  -7.388  42.367  1.00  0.64           N  
ATOM   3523  CA  PRO A 247     -26.285  -8.013  41.148  1.00  0.64           C  
ATOM   3524  C   PRO A 247     -27.704  -7.559  40.859  1.00  0.64           C  
ATOM   3525  O   PRO A 247     -28.499  -7.354  41.777  1.00  0.64           O  
ATOM   3526  CB  PRO A 247     -26.233  -9.507  41.476  1.00  0.64           C  
ATOM   3527  CG  PRO A 247     -25.173  -9.628  42.543  1.00  0.64           C  
ATOM   3528  CD  PRO A 247     -25.291  -8.360  43.370  1.00  0.64           C  
ATOM   3529  HA  PRO A 247     -25.628  -7.750  40.310  1.00  0.64           H  
ATOM   3530 1HB  PRO A 247     -27.219  -9.856  41.809  1.00  0.64           H  
ATOM   3531 2HB  PRO A 247     -25.976 -10.073  40.567  1.00  0.64           H  
ATOM   3532 1HG  PRO A 247     -25.332 -10.540  43.137  1.00  0.64           H  
ATOM   3533 2HG  PRO A 247     -24.189  -9.731  42.061  1.00  0.64           H  
ATOM   3534 1HD  PRO A 247     -26.007  -8.489  44.206  1.00  0.64           H  
ATOM   3535 2HD  PRO A 247     -24.278  -8.122  43.707  1.00  0.64           H  
ATOM   3536  N   ALA A 248     -28.057  -7.492  39.583  1.00  0.63           N  
ATOM   3537  CA  ALA A 248     -29.375  -7.013  39.171  1.00  0.63           C  
ATOM   3538  C   ALA A 248     -30.526  -7.774  39.802  1.00  0.63           C  
ATOM   3539  O   ALA A 248     -31.546  -7.185  40.142  1.00  0.63           O  
ATOM   3540  CB  ALA A 248     -29.474  -7.107  37.667  1.00  0.63           C  
ATOM   3541  H   ALA A 248     -27.374  -7.714  38.870  1.00  0.63           H  
ATOM   3542  HA  ALA A 248     -29.467  -5.973  39.472  1.00  0.63           H  
ATOM   3543 1HB  ALA A 248     -30.431  -6.709  37.336  1.00  0.63           H  
ATOM   3544 2HB  ALA A 248     -28.670  -6.536  37.228  1.00  0.63           H  
ATOM   3545 3HB  ALA A 248     -29.388  -8.146  37.358  1.00  0.63           H  
ATOM   3546  N   ALA A 249     -30.378  -9.081  39.984  1.00  0.63           N  
ATOM   3547  CA  ALA A 249     -31.459  -9.859  40.581  1.00  0.63           C  
ATOM   3548  C   ALA A 249     -31.786  -9.386  42.004  1.00  0.63           C  
ATOM   3549  O   ALA A 249     -32.950  -9.386  42.427  1.00  0.63           O  
ATOM   3550  CB  ALA A 249     -31.075 -11.324  40.604  1.00  0.63           C  
ATOM   3551  H   ALA A 249     -29.521  -9.533  39.704  1.00  0.63           H  
ATOM   3552  HA  ALA A 249     -32.350  -9.727  39.969  1.00  0.63           H  
ATOM   3553 1HB  ALA A 249     -31.895 -11.905  41.024  1.00  0.63           H  
ATOM   3554 2HB  ALA A 249     -30.872 -11.661  39.588  1.00  0.63           H  
ATOM   3555 3HB  ALA A 249     -30.186 -11.457  41.216  1.00  0.63           H  
ATOM   3556  N   GLU A 250     -30.752  -8.987  42.746  1.00  0.63           N  
ATOM   3557  CA  GLU A 250     -30.913  -8.573  44.129  1.00  0.63           C  
ATOM   3558  C   GLU A 250     -31.437  -7.156  44.138  1.00  0.63           C  
ATOM   3559  O   GLU A 250     -32.312  -6.803  44.933  1.00  0.63           O  
ATOM   3560  CB  GLU A 250     -29.594  -8.707  44.894  1.00  0.63           C  
ATOM   3561  CG  GLU A 250     -29.683  -8.402  46.388  1.00  0.63           C  
ATOM   3562  CD  GLU A 250     -28.390  -8.731  47.140  1.00  0.63           C  
ATOM   3563  OE1 GLU A 250     -27.556  -9.384  46.562  1.00  0.63           O  
ATOM   3564  OE2 GLU A 250     -28.234  -8.320  48.278  1.00  0.63           O  
ATOM   3565  H   GLU A 250     -29.830  -8.918  42.328  1.00  0.63           H  
ATOM   3566  HA  GLU A 250     -31.654  -9.215  44.604  1.00  0.63           H  
ATOM   3567 1HB  GLU A 250     -29.206  -9.717  44.776  1.00  0.63           H  
ATOM   3568 2HB  GLU A 250     -28.860  -8.027  44.458  1.00  0.63           H  
ATOM   3569 1HG  GLU A 250     -29.914  -7.358  46.491  1.00  0.63           H  
ATOM   3570 2HG  GLU A 250     -30.505  -8.971  46.817  1.00  0.63           H  
ATOM   3571  N   VAL A 251     -30.925  -6.344  43.222  1.00  0.63           N  
ATOM   3572  CA  VAL A 251     -31.358  -4.967  43.156  1.00  0.63           C  
ATOM   3573  C   VAL A 251     -32.842  -4.910  42.848  1.00  0.63           C  
ATOM   3574  O   VAL A 251     -33.570  -4.169  43.503  1.00  0.63           O  
ATOM   3575  CB  VAL A 251     -30.581  -4.197  42.090  1.00  0.63           C  
ATOM   3576  CG1 VAL A 251     -31.171  -2.845  41.897  1.00  0.63           C  
ATOM   3577  CG2 VAL A 251     -29.161  -4.085  42.506  1.00  0.63           C  
ATOM   3578  H   VAL A 251     -30.205  -6.690  42.585  1.00  0.63           H  
ATOM   3579  HA  VAL A 251     -31.177  -4.500  44.123  1.00  0.63           H  
ATOM   3580  HB  VAL A 251     -30.646  -4.728  41.146  1.00  0.63           H  
ATOM   3581 1HG1 VAL A 251     -30.611  -2.325  41.131  1.00  0.63           H  
ATOM   3582 2HG1 VAL A 251     -32.201  -2.956  41.587  1.00  0.63           H  
ATOM   3583 3HG1 VAL A 251     -31.126  -2.286  42.831  1.00  0.63           H  
ATOM   3584 1HG2 VAL A 251     -28.605  -3.559  41.767  1.00  0.63           H  
ATOM   3585 2HG2 VAL A 251     -29.106  -3.552  43.446  1.00  0.63           H  
ATOM   3586 3HG2 VAL A 251     -28.748  -5.076  42.623  1.00  0.63           H  
ATOM   3587  N   GLU A 252     -33.310  -5.714  41.892  1.00  0.63           N  
ATOM   3588  CA  GLU A 252     -34.724  -5.682  41.553  1.00  0.63           C  
ATOM   3589  C   GLU A 252     -35.573  -6.155  42.739  1.00  0.63           C  
ATOM   3590  O   GLU A 252     -36.631  -5.583  43.026  1.00  0.63           O  
ATOM   3591  CB  GLU A 252     -35.009  -6.540  40.321  1.00  0.63           C  
ATOM   3592  CG  GLU A 252     -36.443  -6.403  39.790  1.00  0.63           C  
ATOM   3593  CD  GLU A 252     -36.765  -4.992  39.239  1.00  0.63           C  
ATOM   3594  OE1 GLU A 252     -35.855  -4.255  38.929  1.00  0.63           O  
ATOM   3595  OE2 GLU A 252     -37.927  -4.674  39.136  1.00  0.63           O  
ATOM   3596  H   GLU A 252     -32.675  -6.322  41.374  1.00  0.63           H  
ATOM   3597  HA  GLU A 252     -35.000  -4.659  41.323  1.00  0.63           H  
ATOM   3598 1HB  GLU A 252     -34.322  -6.268  39.522  1.00  0.63           H  
ATOM   3599 2HB  GLU A 252     -34.826  -7.590  40.562  1.00  0.63           H  
ATOM   3600 1HG  GLU A 252     -36.595  -7.133  38.997  1.00  0.63           H  
ATOM   3601 2HG  GLU A 252     -37.135  -6.636  40.599  1.00  0.63           H  
ATOM   3602  N   ALA A 253     -35.104  -7.184  43.462  1.00  0.64           N  
ATOM   3603  CA  ALA A 253     -35.843  -7.661  44.625  1.00  0.64           C  
ATOM   3604  C   ALA A 253     -35.997  -6.544  45.659  1.00  0.64           C  
ATOM   3605  O   ALA A 253     -37.034  -6.424  46.317  1.00  0.64           O  
ATOM   3606  CB  ALA A 253     -35.129  -8.850  45.247  1.00  0.64           C  
ATOM   3607  H   ALA A 253     -34.243  -7.667  43.190  1.00  0.64           H  
ATOM   3608  HA  ALA A 253     -36.836  -7.964  44.296  1.00  0.64           H  
ATOM   3609 1HB  ALA A 253     -35.698  -9.210  46.100  1.00  0.64           H  
ATOM   3610 2HB  ALA A 253     -35.035  -9.644  44.505  1.00  0.64           H  
ATOM   3611 3HB  ALA A 253     -34.137  -8.543  45.574  1.00  0.64           H  
ATOM   3612  N   ARG A 254     -34.951  -5.726  45.805  1.00  0.66           N  
ATOM   3613  CA  ARG A 254     -34.972  -4.607  46.737  1.00  0.66           C  
ATOM   3614  C   ARG A 254     -35.844  -3.471  46.230  1.00  0.66           C  
ATOM   3615  O   ARG A 254     -36.620  -2.897  46.982  1.00  0.66           O  
ATOM   3616  CB  ARG A 254     -33.572  -4.105  46.960  1.00  0.66           C  
ATOM   3617  CG  ARG A 254     -32.716  -5.039  47.741  1.00  0.66           C  
ATOM   3618  CD  ARG A 254     -31.374  -4.544  47.812  1.00  0.66           C  
ATOM   3619  NE  ARG A 254     -30.504  -5.465  48.467  1.00  0.66           N  
ATOM   3620  CZ  ARG A 254     -30.282  -5.504  49.770  1.00  0.66           C  
ATOM   3621  NH1 ARG A 254     -30.843  -4.651  50.569  1.00  0.66           N  
ATOM   3622  NH2 ARG A 254     -29.482  -6.405  50.270  1.00  0.66           N  
ATOM   3623  H   ARG A 254     -34.102  -5.904  45.264  1.00  0.66           H  
ATOM   3624  HA  ARG A 254     -35.371  -4.960  47.685  1.00  0.66           H  
ATOM   3625 1HB  ARG A 254     -33.086  -3.938  46.002  1.00  0.66           H  
ATOM   3626 2HB  ARG A 254     -33.602  -3.153  47.487  1.00  0.66           H  
ATOM   3627 1HG  ARG A 254     -33.106  -5.125  48.755  1.00  0.66           H  
ATOM   3628 2HG  ARG A 254     -32.707  -6.021  47.272  1.00  0.66           H  
ATOM   3629 1HD  ARG A 254     -30.993  -4.363  46.805  1.00  0.66           H  
ATOM   3630 2HD  ARG A 254     -31.384  -3.621  48.380  1.00  0.66           H  
ATOM   3631  HE  ARG A 254     -30.034  -6.162  47.899  1.00  0.66           H  
ATOM   3632 1HH1 ARG A 254     -31.460  -3.935  50.211  1.00  0.66           H  
ATOM   3633 2HH1 ARG A 254     -30.623  -4.724  51.568  1.00  0.66           H  
ATOM   3634 1HH2 ARG A 254     -29.028  -7.095  49.648  1.00  0.66           H  
ATOM   3635 2HH2 ARG A 254     -29.329  -6.397  51.284  1.00  0.66           H  
ATOM   3636  N   ILE A 255     -35.803  -3.206  44.931  1.00  0.70           N  
ATOM   3637  CA  ILE A 255     -36.610  -2.148  44.337  1.00  0.70           C  
ATOM   3638  C   ILE A 255     -38.092  -2.369  44.544  1.00  0.70           C  
ATOM   3639  O   ILE A 255     -38.842  -1.430  44.841  1.00  0.70           O  
ATOM   3640  CB  ILE A 255     -36.343  -1.986  42.847  1.00  0.70           C  
ATOM   3641  CG1 ILE A 255     -34.970  -1.378  42.602  1.00  0.70           C  
ATOM   3642  CG2 ILE A 255     -37.407  -1.196  42.260  1.00  0.70           C  
ATOM   3643  CD1 ILE A 255     -34.576  -1.452  41.165  1.00  0.70           C  
ATOM   3644  H   ILE A 255     -35.151  -3.720  44.342  1.00  0.70           H  
ATOM   3645  HA  ILE A 255     -36.337  -1.209  44.813  1.00  0.70           H  
ATOM   3646  HB  ILE A 255     -36.339  -2.967  42.372  1.00  0.70           H  
ATOM   3647 1HG1 ILE A 255     -34.980  -0.333  42.908  1.00  0.70           H  
ATOM   3648 2HG1 ILE A 255     -34.235  -1.897  43.197  1.00  0.70           H  
ATOM   3649 1HG2 ILE A 255     -37.242  -1.086  41.190  1.00  0.70           H  
ATOM   3650 2HG2 ILE A 255     -38.350  -1.695  42.430  1.00  0.70           H  
ATOM   3651 3HG2 ILE A 255     -37.417  -0.256  42.732  1.00  0.70           H  
ATOM   3652 1HD1 ILE A 255     -33.604  -1.018  41.033  1.00  0.70           H  
ATOM   3653 2HD1 ILE A 255     -34.552  -2.486  40.851  1.00  0.70           H  
ATOM   3654 3HD1 ILE A 255     -35.298  -0.913  40.566  1.00  0.70           H  
ATOM   3655  N   ALA A 256     -38.520  -3.612  44.430  1.00  0.77           N  
ATOM   3656  CA  ALA A 256     -39.913  -3.957  44.622  1.00  0.77           C  
ATOM   3657  C   ALA A 256     -40.433  -3.485  45.990  1.00  0.77           C  
ATOM   3658  O   ALA A 256     -41.622  -3.192  46.136  1.00  0.77           O  
ATOM   3659  CB  ALA A 256     -40.086  -5.453  44.489  1.00  0.77           C  
ATOM   3660  H   ALA A 256     -37.852  -4.343  44.161  1.00  0.77           H  
ATOM   3661  HA  ALA A 256     -40.494  -3.460  43.845  1.00  0.77           H  
ATOM   3662 1HB  ALA A 256     -41.135  -5.714  44.605  1.00  0.77           H  
ATOM   3663 2HB  ALA A 256     -39.731  -5.774  43.507  1.00  0.77           H  
ATOM   3664 3HB  ALA A 256     -39.497  -5.949  45.266  1.00  0.77           H  
ATOM   3665  N   ARG A 257     -39.545  -3.401  46.999  1.00  0.87           N  
ATOM   3666  CA  ARG A 257     -39.906  -2.993  48.358  1.00  0.87           C  
ATOM   3667  C   ARG A 257     -40.324  -1.523  48.418  1.00  0.87           C  
ATOM   3668  O   ARG A 257     -41.008  -1.100  49.353  1.00  0.87           O  
ATOM   3669  CB  ARG A 257     -38.725  -3.169  49.294  1.00  0.87           C  
ATOM   3670  CG  ARG A 257     -38.300  -4.594  49.514  1.00  0.87           C  
ATOM   3671  CD  ARG A 257     -37.072  -4.683  50.350  1.00  0.87           C  
ATOM   3672  NE  ARG A 257     -36.654  -6.062  50.512  1.00  0.87           N  
ATOM   3673  CZ  ARG A 257     -35.499  -6.471  51.071  1.00  0.87           C  
ATOM   3674  NH1 ARG A 257     -34.614  -5.607  51.535  1.00  0.87           N  
ATOM   3675  NH2 ARG A 257     -35.248  -7.767  51.159  1.00  0.87           N  
ATOM   3676  H   ARG A 257     -38.561  -3.593  46.824  1.00  0.87           H  
ATOM   3677  HA  ARG A 257     -40.735  -3.613  48.697  1.00  0.87           H  
ATOM   3678 1HB  ARG A 257     -37.882  -2.598  48.949  1.00  0.87           H  
ATOM   3679 2HB  ARG A 257     -38.990  -2.763  50.269  1.00  0.87           H  
ATOM   3680 1HG  ARG A 257     -39.099  -5.146  50.004  1.00  0.87           H  
ATOM   3681 2HG  ARG A 257     -38.081  -5.049  48.541  1.00  0.87           H  
ATOM   3682 1HD  ARG A 257     -36.260  -4.128  49.872  1.00  0.87           H  
ATOM   3683 2HD  ARG A 257     -37.262  -4.262  51.336  1.00  0.87           H  
ATOM   3684  HE  ARG A 257     -37.286  -6.777  50.174  1.00  0.87           H  
ATOM   3685 1HH1 ARG A 257     -34.760  -4.585  51.487  1.00  0.87           H  
ATOM   3686 2HH1 ARG A 257     -33.761  -5.948  51.955  1.00  0.87           H  
ATOM   3687 1HH2 ARG A 257     -35.919  -8.437  50.807  1.00  0.87           H  
ATOM   3688 2HH2 ARG A 257     -34.387  -8.087  51.579  1.00  0.87           H  
ATOM   3689  N   PHE A 258     -39.868  -0.738  47.441  1.00  1.02           N  
ATOM   3690  CA  PHE A 258     -40.137   0.689  47.376  1.00  1.02           C  
ATOM   3691  C   PHE A 258     -41.269   0.957  46.403  1.00  1.02           C  
ATOM   3692  O   PHE A 258     -42.008   1.934  46.535  1.00  1.02           O  
ATOM   3693  CB  PHE A 258     -38.868   1.410  46.929  1.00  1.02           C  
ATOM   3694  CG  PHE A 258     -37.783   1.214  47.929  1.00  1.02           C  
ATOM   3695  CD1 PHE A 258     -36.949   0.133  47.814  1.00  1.02           C  
ATOM   3696  CD2 PHE A 258     -37.610   2.076  48.998  1.00  1.02           C  
ATOM   3697  CE1 PHE A 258     -35.968  -0.110  48.745  1.00  1.02           C  
ATOM   3698  CE2 PHE A 258     -36.620   1.835  49.931  1.00  1.02           C  
ATOM   3699  CZ  PHE A 258     -35.807   0.740  49.804  1.00  1.02           C  
ATOM   3700  H   PHE A 258     -39.326  -1.150  46.686  1.00  1.02           H  
ATOM   3701  HA  PHE A 258     -40.429   1.042  48.365  1.00  1.02           H  
ATOM   3702 1HB  PHE A 258     -38.535   1.014  45.965  1.00  1.02           H  
ATOM   3703 2HB  PHE A 258     -39.056   2.477  46.815  1.00  1.02           H  
ATOM   3704  HD1 PHE A 258     -37.091  -0.541  46.977  1.00  1.02           H  
ATOM   3705  HD2 PHE A 258     -38.267   2.946  49.111  1.00  1.02           H  
ATOM   3706  HE1 PHE A 258     -35.323  -0.983  48.644  1.00  1.02           H  
ATOM   3707  HE2 PHE A 258     -36.491   2.505  50.773  1.00  1.02           H  
ATOM   3708  HZ  PHE A 258     -35.031   0.546  50.549  1.00  1.02           H  
ATOM   3709  N   ASN A 259     -41.408   0.074  45.420  1.00  1.18           N  
ATOM   3710  CA  ASN A 259     -42.431   0.247  44.410  1.00  1.18           C  
ATOM   3711  C   ASN A 259     -43.810  -0.258  44.767  1.00  1.18           C  
ATOM   3712  O   ASN A 259     -44.790   0.479  44.640  1.00  1.18           O  
ATOM   3713  CB  ASN A 259     -42.055  -0.447  43.129  1.00  1.18           C  
ATOM   3714  CG  ASN A 259     -41.038   0.220  42.396  1.00  1.18           C  
ATOM   3715  OD1 ASN A 259     -40.748   1.384  42.670  1.00  1.18           O  
ATOM   3716  ND2 ASN A 259     -40.514  -0.444  41.420  1.00  1.18           N  
ATOM   3717  H   ASN A 259     -40.754  -0.704  45.355  1.00  1.18           H  
ATOM   3718  HA  ASN A 259     -42.527   1.315  44.217  1.00  1.18           H  
ATOM   3719 1HB  ASN A 259     -41.708  -1.450  43.363  1.00  1.18           H  
ATOM   3720 2HB  ASN A 259     -42.939  -0.553  42.502  1.00  1.18           H  
ATOM   3721 1HD2 ASN A 259     -39.823  -0.019  40.814  1.00  1.18           H  
ATOM   3722 2HD2 ASN A 259     -40.813  -1.381  41.238  1.00  1.18           H  
ATOM   3723  N   GLY A 260     -43.926  -1.516  45.172  1.00  1.30           N  
ATOM   3724  CA  GLY A 260     -45.272  -2.035  45.303  1.00  1.30           C  
ATOM   3725  C   GLY A 260     -45.886  -1.897  43.910  1.00  1.30           C  
ATOM   3726  O   GLY A 260     -45.287  -2.331  42.925  1.00  1.30           O  
ATOM   3727  H   GLY A 260     -43.111  -2.106  45.356  1.00  1.30           H  
ATOM   3728 1HA  GLY A 260     -45.249  -3.079  45.614  1.00  1.30           H  
ATOM   3729 2HA  GLY A 260     -45.836  -1.463  46.038  1.00  1.30           H  
ATOM   3730  N   ASP A 261     -47.051  -1.261  43.820  1.00  1.34           N  
ATOM   3731  CA  ASP A 261     -47.715  -1.072  42.532  1.00  1.34           C  
ATOM   3732  C   ASP A 261     -47.483   0.334  41.952  1.00  1.34           C  
ATOM   3733  O   ASP A 261     -48.106   0.708  40.957  1.00  1.34           O  
ATOM   3734  CB  ASP A 261     -49.219  -1.302  42.686  1.00  1.34           C  
ATOM   3735  CG  ASP A 261     -49.568  -2.738  43.071  1.00  1.34           C  
ATOM   3736  OD1 ASP A 261     -48.987  -3.643  42.527  1.00  1.34           O  
ATOM   3737  OD2 ASP A 261     -50.405  -2.909  43.924  1.00  1.34           O  
ATOM   3738  H   ASP A 261     -47.486  -0.908  44.660  1.00  1.34           H  
ATOM   3739  HA  ASP A 261     -47.317  -1.801  41.826  1.00  1.34           H  
ATOM   3740 1HB  ASP A 261     -49.611  -0.629  43.447  1.00  1.34           H  
ATOM   3741 2HB  ASP A 261     -49.720  -1.062  41.748  1.00  1.34           H  
ATOM   3742  N   ALA A 262     -46.617   1.125  42.595  1.00  1.26           N  
ATOM   3743  CA  ALA A 262     -46.337   2.501  42.176  1.00  1.26           C  
ATOM   3744  C   ALA A 262     -45.303   2.607  41.055  1.00  1.26           C  
ATOM   3745  O   ALA A 262     -45.240   3.622  40.364  1.00  1.26           O  
ATOM   3746  CB  ALA A 262     -45.850   3.303  43.366  1.00  1.26           C  
ATOM   3747  H   ALA A 262     -46.115   0.767  43.404  1.00  1.26           H  
ATOM   3748  HA  ALA A 262     -47.269   2.932  41.811  1.00  1.26           H  
ATOM   3749 1HB  ALA A 262     -45.685   4.335  43.064  1.00  1.26           H  
ATOM   3750 2HB  ALA A 262     -46.597   3.272  44.157  1.00  1.26           H  
ATOM   3751 3HB  ALA A 262     -44.922   2.872  43.734  1.00  1.26           H  
ATOM   3752  N   GLU A 263     -44.454   1.589  40.924  1.00  1.12           N  
ATOM   3753  CA  GLU A 263     -43.358   1.574  39.945  1.00  1.12           C  
ATOM   3754  C   GLU A 263     -42.491   2.843  39.990  1.00  1.12           C  
ATOM   3755  O   GLU A 263     -42.118   3.388  38.950  1.00  1.12           O  
ATOM   3756  CB  GLU A 263     -43.909   1.366  38.533  1.00  1.12           C  
ATOM   3757  CG  GLU A 263     -44.653   0.032  38.352  1.00  1.12           C  
ATOM   3758  CD  GLU A 263     -45.112  -0.229  36.928  1.00  1.12           C  
ATOM   3759  OE1 GLU A 263     -44.941   0.631  36.099  1.00  1.12           O  
ATOM   3760  OE2 GLU A 263     -45.625  -1.296  36.677  1.00  1.12           O  
ATOM   3761  H   GLU A 263     -44.590   0.786  41.523  1.00  1.12           H  
ATOM   3762  HA  GLU A 263     -42.720   0.725  40.169  1.00  1.12           H  
ATOM   3763 1HB  GLU A 263     -44.597   2.172  38.279  1.00  1.12           H  
ATOM   3764 2HB  GLU A 263     -43.090   1.396  37.814  1.00  1.12           H  
ATOM   3765 1HG  GLU A 263     -43.996  -0.778  38.665  1.00  1.12           H  
ATOM   3766 2HG  GLU A 263     -45.522   0.029  39.014  1.00  1.12           H  
ATOM   3767  N   LEU A 264     -42.151   3.292  41.198  1.00  0.96           N  
ATOM   3768  CA  LEU A 264     -41.353   4.497  41.390  1.00  0.96           C  
ATOM   3769  C   LEU A 264     -39.928   4.377  40.869  1.00  0.96           C  
ATOM   3770  O   LEU A 264     -39.390   5.334  40.295  1.00  0.96           O  
ATOM   3771  CB  LEU A 264     -41.281   4.801  42.882  1.00  0.96           C  
ATOM   3772  CG  LEU A 264     -42.569   5.206  43.507  1.00  0.96           C  
ATOM   3773  CD1 LEU A 264     -42.388   5.294  44.998  1.00  0.96           C  
ATOM   3774  CD2 LEU A 264     -43.016   6.519  42.921  1.00  0.96           C  
ATOM   3775  H   LEU A 264     -42.474   2.785  42.007  1.00  0.96           H  
ATOM   3776  HA  LEU A 264     -41.845   5.318  40.869  1.00  0.96           H  
ATOM   3777 1HB  LEU A 264     -40.923   3.914  43.405  1.00  0.96           H  
ATOM   3778 2HB  LEU A 264     -40.561   5.603  43.042  1.00  0.96           H  
ATOM   3779  HG  LEU A 264     -43.303   4.459  43.305  1.00  0.96           H  
ATOM   3780 1HD1 LEU A 264     -43.332   5.574  45.463  1.00  0.96           H  
ATOM   3781 2HD1 LEU A 264     -42.067   4.324  45.384  1.00  0.96           H  
ATOM   3782 3HD1 LEU A 264     -41.638   6.043  45.228  1.00  0.96           H  
ATOM   3783 1HD2 LEU A 264     -43.963   6.815  43.371  1.00  0.96           H  
ATOM   3784 2HD2 LEU A 264     -42.267   7.275  43.124  1.00  0.96           H  
ATOM   3785 3HD2 LEU A 264     -43.144   6.411  41.843  1.00  0.96           H  
ATOM   3786  N   LEU A 265     -39.327   3.206  41.102  1.00  0.82           N  
ATOM   3787  CA  LEU A 265     -37.954   2.901  40.714  1.00  0.82           C  
ATOM   3788  C   LEU A 265     -37.832   1.712  39.762  1.00  0.82           C  
ATOM   3789  O   LEU A 265     -38.601   0.747  39.823  1.00  0.82           O  
ATOM   3790  CB  LEU A 265     -37.103   2.596  41.948  1.00  0.82           C  
ATOM   3791  CG  LEU A 265     -37.020   3.640  42.986  1.00  0.82           C  
ATOM   3792  CD1 LEU A 265     -36.155   3.111  44.136  1.00  0.82           C  
ATOM   3793  CD2 LEU A 265     -36.487   4.861  42.374  1.00  0.82           C  
ATOM   3794  H   LEU A 265     -39.855   2.492  41.587  1.00  0.82           H  
ATOM   3795  HA  LEU A 265     -37.543   3.772  40.213  1.00  0.82           H  
ATOM   3796 1HB  LEU A 265     -37.557   1.780  42.429  1.00  0.82           H  
ATOM   3797 2HB  LEU A 265     -36.100   2.320  41.636  1.00  0.82           H  
ATOM   3798  HG  LEU A 265     -38.009   3.846  43.388  1.00  0.82           H  
ATOM   3799 1HD1 LEU A 265     -36.079   3.851  44.917  1.00  0.82           H  
ATOM   3800 2HD1 LEU A 265     -36.598   2.203  44.544  1.00  0.82           H  
ATOM   3801 3HD1 LEU A 265     -35.165   2.893  43.754  1.00  0.82           H  
ATOM   3802 1HD2 LEU A 265     -36.419   5.635  43.115  1.00  0.82           H  
ATOM   3803 2HD2 LEU A 265     -35.520   4.652  41.962  1.00  0.82           H  
ATOM   3804 3HD2 LEU A 265     -37.140   5.181  41.588  1.00  0.82           H  
ATOM   3805  N   SER A 266     -36.799   1.729  38.937  1.00  0.73           N  
ATOM   3806  CA  SER A 266     -36.508   0.567  38.107  1.00  0.73           C  
ATOM   3807  C   SER A 266     -35.031   0.489  37.775  1.00  0.73           C  
ATOM   3808  O   SER A 266     -34.307   1.473  37.887  1.00  0.73           O  
ATOM   3809  CB  SER A 266     -37.337   0.620  36.839  1.00  0.73           C  
ATOM   3810  OG  SER A 266     -36.978   1.691  36.029  1.00  0.73           O  
ATOM   3811  H   SER A 266     -36.229   2.573  38.877  1.00  0.73           H  
ATOM   3812  HA  SER A 266     -36.778  -0.334  38.660  1.00  0.73           H  
ATOM   3813 1HB  SER A 266     -37.206  -0.311  36.286  1.00  0.73           H  
ATOM   3814 2HB  SER A 266     -38.392   0.698  37.100  1.00  0.73           H  
ATOM   3815  HG  SER A 266     -36.054   1.535  35.778  1.00  0.73           H  
ATOM   3816  N   ILE A 267     -34.556  -0.666  37.344  1.00  0.68           N  
ATOM   3817  CA  ILE A 267     -33.157  -0.701  36.947  1.00  0.68           C  
ATOM   3818  C   ILE A 267     -32.942   0.105  35.666  1.00  0.68           C  
ATOM   3819  O   ILE A 267     -33.698  -0.023  34.710  1.00  0.68           O  
ATOM   3820  CB  ILE A 267     -32.627  -2.143  36.850  1.00  0.68           C  
ATOM   3821  CG1 ILE A 267     -32.620  -2.764  38.265  1.00  0.68           C  
ATOM   3822  CG2 ILE A 267     -31.270  -2.168  36.206  1.00  0.68           C  
ATOM   3823  CD1 ILE A 267     -32.292  -4.236  38.310  1.00  0.68           C  
ATOM   3824  H   ILE A 267     -35.145  -1.490  37.281  1.00  0.68           H  
ATOM   3825  HA  ILE A 267     -32.571  -0.230  37.730  1.00  0.68           H  
ATOM   3826  HB  ILE A 267     -33.309  -2.739  36.249  1.00  0.68           H  
ATOM   3827 1HG1 ILE A 267     -31.895  -2.230  38.874  1.00  0.68           H  
ATOM   3828 2HG1 ILE A 267     -33.605  -2.635  38.700  1.00  0.68           H  
ATOM   3829 1HG2 ILE A 267     -30.916  -3.190  36.146  1.00  0.68           H  
ATOM   3830 2HG2 ILE A 267     -31.341  -1.756  35.210  1.00  0.68           H  
ATOM   3831 3HG2 ILE A 267     -30.582  -1.579  36.790  1.00  0.68           H  
ATOM   3832 1HD1 ILE A 267     -32.317  -4.586  39.340  1.00  0.68           H  
ATOM   3833 2HD1 ILE A 267     -33.029  -4.789  37.727  1.00  0.68           H  
ATOM   3834 3HD1 ILE A 267     -31.299  -4.402  37.897  1.00  0.68           H  
ATOM   3835  N   ALA A 268     -31.956   1.000  35.704  1.00  0.66           N  
ATOM   3836  CA  ALA A 268     -31.600   1.877  34.591  1.00  0.66           C  
ATOM   3837  C   ALA A 268     -30.609   1.206  33.664  1.00  0.66           C  
ATOM   3838  O   ALA A 268     -30.539   1.513  32.476  1.00  0.66           O  
ATOM   3839  CB  ALA A 268     -31.015   3.165  35.104  1.00  0.66           C  
ATOM   3840  H   ALA A 268     -31.396   1.042  36.541  1.00  0.66           H  
ATOM   3841  HA  ALA A 268     -32.510   2.087  34.029  1.00  0.66           H  
ATOM   3842 1HB  ALA A 268     -30.777   3.829  34.276  1.00  0.66           H  
ATOM   3843 2HB  ALA A 268     -31.731   3.613  35.734  1.00  0.66           H  
ATOM   3844 3HB  ALA A 268     -30.118   2.958  35.669  1.00  0.66           H  
ATOM   3845  N   GLY A 269     -29.831   0.294  34.220  1.00  0.67           N  
ATOM   3846  CA  GLY A 269     -28.836  -0.432  33.447  1.00  0.67           C  
ATOM   3847  C   GLY A 269     -27.945  -1.311  34.297  1.00  0.67           C  
ATOM   3848  O   GLY A 269     -27.818  -1.136  35.508  1.00  0.67           O  
ATOM   3849  H   GLY A 269     -29.926   0.137  35.221  1.00  0.67           H  
ATOM   3850 1HA  GLY A 269     -29.345  -1.061  32.721  1.00  0.67           H  
ATOM   3851 2HA  GLY A 269     -28.222   0.274  32.889  1.00  0.67           H  
ATOM   3852  N   ASN A 270     -27.289  -2.253  33.642  1.00  0.68           N  
ATOM   3853  CA  ASN A 270     -26.439  -3.215  34.326  1.00  0.68           C  
ATOM   3854  C   ASN A 270     -25.005  -3.133  33.806  1.00  0.68           C  
ATOM   3855  O   ASN A 270     -24.723  -3.537  32.674  1.00  0.68           O  
ATOM   3856  CB  ASN A 270     -27.043  -4.597  34.158  1.00  0.68           C  
ATOM   3857  CG  ASN A 270     -28.466  -4.657  34.712  1.00  0.68           C  
ATOM   3858  OD1 ASN A 270     -28.698  -4.467  35.897  1.00  0.68           O  
ATOM   3859  ND2 ASN A 270     -29.418  -4.933  33.860  1.00  0.68           N  
ATOM   3860  H   ASN A 270     -27.392  -2.289  32.631  1.00  0.68           H  
ATOM   3861  HA  ASN A 270     -26.409  -2.975  35.389  1.00  0.68           H  
ATOM   3862 1HB  ASN A 270     -27.057  -4.866  33.098  1.00  0.68           H  
ATOM   3863 2HB  ASN A 270     -26.424  -5.332  34.678  1.00  0.68           H  
ATOM   3864 1HD2 ASN A 270     -30.368  -4.999  34.170  1.00  0.68           H  
ATOM   3865 2HD2 ASN A 270     -29.201  -5.089  32.899  1.00  0.68           H  
ATOM   3866  N   ASN A 271     -24.107  -2.552  34.610  1.00  0.69           N  
ATOM   3867  CA  ASN A 271     -22.719  -2.328  34.194  1.00  0.69           C  
ATOM   3868  C   ASN A 271     -21.884  -3.602  34.285  1.00  0.69           C  
ATOM   3869  O   ASN A 271     -20.955  -3.813  33.507  1.00  0.69           O  
ATOM   3870  CB  ASN A 271     -22.087  -1.213  34.997  1.00  0.69           C  
ATOM   3871  CG  ASN A 271     -22.569   0.145  34.618  1.00  0.69           C  
ATOM   3872  OD1 ASN A 271     -23.008   0.360  33.498  1.00  0.69           O  
ATOM   3873  ND2 ASN A 271     -22.486   1.081  35.525  1.00  0.69           N  
ATOM   3874  H   ASN A 271     -24.378  -2.300  35.559  1.00  0.69           H  
ATOM   3875  HA  ASN A 271     -22.724  -2.019  33.152  1.00  0.69           H  
ATOM   3876 1HB  ASN A 271     -22.296  -1.372  36.053  1.00  0.69           H  
ATOM   3877 2HB  ASN A 271     -21.005  -1.247  34.873  1.00  0.69           H  
ATOM   3878 1HD2 ASN A 271     -22.783   2.011  35.310  1.00  0.69           H  
ATOM   3879 2HD2 ASN A 271     -22.113   0.875  36.433  1.00  0.69           H  
ATOM   3880  N   GLY A 272     -22.247  -4.461  35.222  1.00  0.70           N  
ATOM   3881  CA  GLY A 272     -21.528  -5.715  35.417  1.00  0.70           C  
ATOM   3882  C   GLY A 272     -22.202  -6.572  36.485  1.00  0.70           C  
ATOM   3883  O   GLY A 272     -23.172  -6.134  37.112  1.00  0.70           O  
ATOM   3884  H   GLY A 272     -23.007  -4.191  35.845  1.00  0.70           H  
ATOM   3885 1HA  GLY A 272     -21.488  -6.248  34.470  1.00  0.70           H  
ATOM   3886 2HA  GLY A 272     -20.501  -5.495  35.708  1.00  0.70           H  
ATOM   3887  N   PRO A 273     -21.666  -7.770  36.769  1.00  0.70           N  
ATOM   3888  CA  PRO A 273     -22.186  -8.750  37.711  1.00  0.70           C  
ATOM   3889  C   PRO A 273     -22.571  -8.183  39.072  1.00  0.70           C  
ATOM   3890  O   PRO A 273     -23.526  -8.665  39.678  1.00  0.70           O  
ATOM   3891  CB  PRO A 273     -21.009  -9.713  37.837  1.00  0.70           C  
ATOM   3892  CG  PRO A 273     -20.328  -9.645  36.486  1.00  0.70           C  
ATOM   3893  CD  PRO A 273     -20.439  -8.198  36.073  1.00  0.70           C  
ATOM   3894  HA  PRO A 273     -23.049  -9.253  37.246  1.00  0.70           H  
ATOM   3895 1HB  PRO A 273     -20.349  -9.394  38.661  1.00  0.70           H  
ATOM   3896 2HB  PRO A 273     -21.373 -10.719  38.085  1.00  0.70           H  
ATOM   3897 1HG  PRO A 273     -19.283  -9.980  36.567  1.00  0.70           H  
ATOM   3898 2HG  PRO A 273     -20.827 -10.316  35.774  1.00  0.70           H  
ATOM   3899 1HD  PRO A 273     -19.573  -7.615  36.398  1.00  0.70           H  
ATOM   3900 2HD  PRO A 273     -20.575  -8.177  34.991  1.00  0.70           H  
ATOM   3901  N   ARG A 274     -21.850  -7.168  39.554  1.00  0.71           N  
ATOM   3902  CA  ARG A 274     -22.161  -6.556  40.834  1.00  0.71           C  
ATOM   3903  C   ARG A 274     -22.224  -5.037  40.709  1.00  0.71           C  
ATOM   3904  O   ARG A 274     -21.804  -4.326  41.618  1.00  0.71           O  
ATOM   3905  CB  ARG A 274     -21.130  -6.931  41.878  1.00  0.71           C  
ATOM   3906  CG  ARG A 274     -21.079  -8.417  42.226  1.00  0.71           C  
ATOM   3907  CD  ARG A 274     -20.022  -8.726  43.225  1.00  0.71           C  
ATOM   3908  NE  ARG A 274     -18.708  -8.466  42.673  1.00  0.71           N  
ATOM   3909  CZ  ARG A 274     -17.530  -8.691  43.272  1.00  0.71           C  
ATOM   3910  NH1 ARG A 274     -17.461  -9.228  44.473  1.00  0.71           N  
ATOM   3911  NH2 ARG A 274     -16.444  -8.357  42.608  1.00  0.71           N  
ATOM   3912  H   ARG A 274     -21.029  -6.814  39.060  1.00  0.71           H  
ATOM   3913  HA  ARG A 274     -23.134  -6.912  41.165  1.00  0.71           H  
ATOM   3914 1HB  ARG A 274     -20.149  -6.627  41.539  1.00  0.71           H  
ATOM   3915 2HB  ARG A 274     -21.338  -6.388  42.797  1.00  0.71           H  
ATOM   3916 1HG  ARG A 274     -22.038  -8.724  42.630  1.00  0.71           H  
ATOM   3917 2HG  ARG A 274     -20.864  -8.989  41.325  1.00  0.71           H  
ATOM   3918 1HD  ARG A 274     -20.156  -8.099  44.107  1.00  0.71           H  
ATOM   3919 2HD  ARG A 274     -20.075  -9.776  43.508  1.00  0.71           H  
ATOM   3920  HE  ARG A 274     -18.657  -8.018  41.751  1.00  0.71           H  
ATOM   3921 1HH1 ARG A 274     -18.307  -9.477  44.962  1.00  0.71           H  
ATOM   3922 2HH1 ARG A 274     -16.562  -9.389  44.901  1.00  0.71           H  
ATOM   3923 1HH2 ARG A 274     -16.572  -7.938  41.672  1.00  0.71           H  
ATOM   3924 2HH2 ARG A 274     -15.528  -8.503  42.999  1.00  0.71           H  
ATOM   3925  N   SER A 275     -22.662  -4.527  39.560  1.00  0.71           N  
ATOM   3926  CA  SER A 275     -22.778  -3.078  39.417  1.00  0.71           C  
ATOM   3927  C   SER A 275     -23.974  -2.710  38.550  1.00  0.71           C  
ATOM   3928  O   SER A 275     -24.013  -2.982  37.337  1.00  0.71           O  
ATOM   3929  CB  SER A 275     -21.503  -2.500  38.851  1.00  0.71           C  
ATOM   3930  OG  SER A 275     -21.610  -1.111  38.684  1.00  0.71           O  
ATOM   3931  H   SER A 275     -22.954  -5.144  38.804  1.00  0.71           H  
ATOM   3932  HA  SER A 275     -22.942  -2.646  40.404  1.00  0.71           H  
ATOM   3933 1HB  SER A 275     -20.671  -2.727  39.518  1.00  0.71           H  
ATOM   3934 2HB  SER A 275     -21.290  -2.972  37.890  1.00  0.71           H  
ATOM   3935  HG  SER A 275     -21.547  -0.733  39.569  1.00  0.71           H  
ATOM   3936  N   VAL A 276     -24.964  -2.119  39.211  1.00  0.71           N  
ATOM   3937  CA  VAL A 276     -26.261  -1.801  38.638  1.00  0.71           C  
ATOM   3938  C   VAL A 276     -26.702  -0.373  38.902  1.00  0.71           C  
ATOM   3939  O   VAL A 276     -26.513   0.155  39.998  1.00  0.71           O  
ATOM   3940  CB  VAL A 276     -27.295  -2.768  39.219  1.00  0.71           C  
ATOM   3941  CG1 VAL A 276     -28.692  -2.468  38.708  1.00  0.71           C  
ATOM   3942  CG2 VAL A 276     -26.912  -4.182  38.869  1.00  0.71           C  
ATOM   3943  H   VAL A 276     -24.822  -1.921  40.204  1.00  0.71           H  
ATOM   3944  HA  VAL A 276     -26.207  -1.950  37.560  1.00  0.71           H  
ATOM   3945  HB  VAL A 276     -27.298  -2.655  40.291  1.00  0.71           H  
ATOM   3946 1HG1 VAL A 276     -29.390  -3.174  39.144  1.00  0.71           H  
ATOM   3947 2HG1 VAL A 276     -28.992  -1.461  38.975  1.00  0.71           H  
ATOM   3948 3HG1 VAL A 276     -28.695  -2.573  37.630  1.00  0.71           H  
ATOM   3949 1HG2 VAL A 276     -27.619  -4.827  39.306  1.00  0.71           H  
ATOM   3950 2HG2 VAL A 276     -26.907  -4.307  37.789  1.00  0.71           H  
ATOM   3951 3HG2 VAL A 276     -25.935  -4.427  39.264  1.00  0.71           H  
ATOM   3952  N   THR A 277     -27.267   0.268  37.894  1.00  0.71           N  
ATOM   3953  CA  THR A 277     -27.789   1.599  38.101  1.00  0.71           C  
ATOM   3954  C   THR A 277     -29.308   1.512  38.181  1.00  0.71           C  
ATOM   3955  O   THR A 277     -29.928   0.769  37.418  1.00  0.71           O  
ATOM   3956  CB  THR A 277     -27.320   2.537  36.984  1.00  0.71           C  
ATOM   3957  OG1 THR A 277     -27.738   2.014  35.719  1.00  0.71           O  
ATOM   3958  CG2 THR A 277     -25.815   2.663  37.010  1.00  0.71           C  
ATOM   3959  H   THR A 277     -27.389  -0.197  36.999  1.00  0.71           H  
ATOM   3960  HA  THR A 277     -27.417   1.979  39.042  1.00  0.71           H  
ATOM   3961  HB  THR A 277     -27.764   3.511  37.127  1.00  0.71           H  
ATOM   3962  HG1 THR A 277     -27.511   1.070  35.671  1.00  0.71           H  
ATOM   3963 1HG2 THR A 277     -25.492   3.334  36.217  1.00  0.71           H  
ATOM   3964 2HG2 THR A 277     -25.506   3.065  37.977  1.00  0.71           H  
ATOM   3965 3HG2 THR A 277     -25.365   1.681  36.863  1.00  0.71           H  
ATOM   3966  N   VAL A 278     -29.892   2.299  39.081  1.00  0.72           N  
ATOM   3967  CA  VAL A 278     -31.331   2.344  39.339  1.00  0.72           C  
ATOM   3968  C   VAL A 278     -31.862   3.748  39.143  1.00  0.72           C  
ATOM   3969  O   VAL A 278     -31.233   4.709  39.561  1.00  0.72           O  
ATOM   3970  CB  VAL A 278     -31.634   1.864  40.773  1.00  0.72           C  
ATOM   3971  CG1 VAL A 278     -33.163   1.925  41.045  1.00  0.72           C  
ATOM   3972  CG2 VAL A 278     -31.085   0.468  40.949  1.00  0.72           C  
ATOM   3973  H   VAL A 278     -29.280   2.873  39.652  1.00  0.72           H  
ATOM   3974  HA  VAL A 278     -31.837   1.690  38.639  1.00  0.72           H  
ATOM   3975  HB  VAL A 278     -31.153   2.534  41.489  1.00  0.72           H  
ATOM   3976 1HG1 VAL A 278     -33.367   1.596  42.053  1.00  0.72           H  
ATOM   3977 2HG1 VAL A 278     -33.529   2.932  40.925  1.00  0.72           H  
ATOM   3978 3HG1 VAL A 278     -33.679   1.279  40.349  1.00  0.72           H  
ATOM   3979 1HG2 VAL A 278     -31.288   0.130  41.960  1.00  0.72           H  
ATOM   3980 2HG2 VAL A 278     -31.563  -0.194  40.235  1.00  0.72           H  
ATOM   3981 3HG2 VAL A 278     -30.009   0.464  40.781  1.00  0.72           H  
ATOM   3982  N   ALA A 279     -32.996   3.891  38.485  1.00  0.74           N  
ATOM   3983  CA  ALA A 279     -33.501   5.232  38.240  1.00  0.74           C  
ATOM   3984  C   ALA A 279     -34.960   5.397  38.575  1.00  0.74           C  
ATOM   3985  O   ALA A 279     -35.741   4.441  38.589  1.00  0.74           O  
ATOM   3986  CB  ALA A 279     -33.284   5.595  36.795  1.00  0.74           C  
ATOM   3987  H   ALA A 279     -33.502   3.071  38.163  1.00  0.74           H  
ATOM   3988  HA  ALA A 279     -32.949   5.923  38.869  1.00  0.74           H  
ATOM   3989 1HB  ALA A 279     -33.608   6.599  36.615  1.00  0.74           H  
ATOM   3990 2HB  ALA A 279     -32.239   5.528  36.582  1.00  0.74           H  
ATOM   3991 3HB  ALA A 279     -33.833   4.914  36.148  1.00  0.74           H  
ATOM   3992  N   GLY A 280     -35.319   6.640  38.862  1.00  0.76           N  
ATOM   3993  CA  GLY A 280     -36.709   6.967  39.133  1.00  0.76           C  
ATOM   3994  C   GLY A 280     -36.848   8.106  40.121  1.00  0.76           C  
ATOM   3995  O   GLY A 280     -35.972   8.971  40.218  1.00  0.76           O  
ATOM   3996  H   GLY A 280     -34.596   7.362  38.864  1.00  0.76           H  
ATOM   3997 1HA  GLY A 280     -37.204   7.238  38.200  1.00  0.76           H  
ATOM   3998 2HA  GLY A 280     -37.219   6.090  39.508  1.00  0.76           H  
ATOM   3999  N   GLN A 281     -37.975   8.117  40.837  1.00  0.77           N  
ATOM   4000  CA  GLN A 281     -38.287   9.197  41.784  1.00  0.77           C  
ATOM   4001  C   GLN A 281     -37.112   9.446  42.723  1.00  0.77           C  
ATOM   4002  O   GLN A 281     -36.596   8.505  43.334  1.00  0.77           O  
ATOM   4003  CB  GLN A 281     -39.520   8.854  42.628  1.00  0.77           C  
ATOM   4004  CG  GLN A 281     -39.928   9.941  43.612  1.00  0.77           C  
ATOM   4005  CD  GLN A 281     -41.086   9.551  44.514  1.00  0.77           C  
ATOM   4006  OE1 GLN A 281     -40.992   8.595  45.288  1.00  0.77           O  
ATOM   4007  NE2 GLN A 281     -42.185  10.285  44.423  1.00  0.77           N  
ATOM   4008  H   GLN A 281     -38.627   7.337  40.702  1.00  0.77           H  
ATOM   4009  HA  GLN A 281     -38.480  10.111  41.219  1.00  0.77           H  
ATOM   4010 1HB  GLN A 281     -40.366   8.665  41.966  1.00  0.77           H  
ATOM   4011 2HB  GLN A 281     -39.338   7.938  43.183  1.00  0.77           H  
ATOM   4012 1HG  GLN A 281     -39.089  10.163  44.246  1.00  0.77           H  
ATOM   4013 2HG  GLN A 281     -40.216  10.829  43.050  1.00  0.77           H  
ATOM   4014 1HE2 GLN A 281     -42.979  10.070  44.994  1.00  0.77           H  
ATOM   4015 2HE2 GLN A 281     -42.229  11.054  43.783  1.00  0.77           H  
ATOM   4016  N   VAL A 282     -36.736  10.719  42.897  1.00  0.78           N  
ATOM   4017  CA  VAL A 282     -35.578  11.031  43.724  1.00  0.78           C  
ATOM   4018  C   VAL A 282     -35.721  10.542  45.148  1.00  0.78           C  
ATOM   4019  O   VAL A 282     -34.803   9.927  45.687  1.00  0.78           O  
ATOM   4020  CB  VAL A 282     -35.355  12.552  43.833  1.00  0.78           C  
ATOM   4021  CG1 VAL A 282     -34.256  12.811  44.863  1.00  0.78           C  
ATOM   4022  CG2 VAL A 282     -35.005  13.132  42.490  1.00  0.78           C  
ATOM   4023  H   VAL A 282     -37.211  11.460  42.399  1.00  0.78           H  
ATOM   4024  HA  VAL A 282     -34.701  10.566  43.272  1.00  0.78           H  
ATOM   4025  HB  VAL A 282     -36.264  13.026  44.200  1.00  0.78           H  
ATOM   4026 1HG1 VAL A 282     -34.097  13.882  44.972  1.00  0.78           H  
ATOM   4027 2HG1 VAL A 282     -34.542  12.395  45.831  1.00  0.78           H  
ATOM   4028 3HG1 VAL A 282     -33.329  12.341  44.535  1.00  0.78           H  
ATOM   4029 1HG2 VAL A 282     -34.852  14.206  42.582  1.00  0.78           H  
ATOM   4030 2HG2 VAL A 282     -34.101  12.670  42.119  1.00  0.78           H  
ATOM   4031 3HG2 VAL A 282     -35.818  12.950  41.809  1.00  0.78           H  
ATOM   4032  N   ALA A 283     -36.866  10.806  45.773  1.00  0.78           N  
ATOM   4033  CA  ALA A 283     -37.016  10.404  47.160  1.00  0.78           C  
ATOM   4034  C   ALA A 283     -36.878   8.902  47.320  1.00  0.78           C  
ATOM   4035  O   ALA A 283     -36.210   8.429  48.239  1.00  0.78           O  
ATOM   4036  CB  ALA A 283     -38.369  10.843  47.681  1.00  0.78           C  
ATOM   4037  H   ALA A 283     -37.606  11.298  45.298  1.00  0.78           H  
ATOM   4038  HA  ALA A 283     -36.225  10.884  47.740  1.00  0.78           H  
ATOM   4039 1HB  ALA A 283     -38.463  10.556  48.729  1.00  0.78           H  
ATOM   4040 2HB  ALA A 283     -38.461  11.923  47.589  1.00  0.78           H  
ATOM   4041 3HB  ALA A 283     -39.156  10.358  47.101  1.00  0.78           H  
ATOM   4042  N   ALA A 284     -37.482   8.140  46.412  1.00  0.77           N  
ATOM   4043  CA  ALA A 284     -37.399   6.695  46.516  1.00  0.77           C  
ATOM   4044  C   ALA A 284     -35.951   6.237  46.353  1.00  0.77           C  
ATOM   4045  O   ALA A 284     -35.502   5.333  47.061  1.00  0.77           O  
ATOM   4046  CB  ALA A 284     -38.317   6.053  45.508  1.00  0.77           C  
ATOM   4047  H   ALA A 284     -38.001   8.561  45.655  1.00  0.77           H  
ATOM   4048  HA  ALA A 284     -37.727   6.405  47.515  1.00  0.77           H  
ATOM   4049 1HB  ALA A 284     -38.277   4.973  45.607  1.00  0.77           H  
ATOM   4050 2HB  ALA A 284     -39.332   6.396  45.686  1.00  0.77           H  
ATOM   4051 3HB  ALA A 284     -38.015   6.342  44.513  1.00  0.77           H  
ATOM   4052  N   LEU A 285     -35.199   6.880  45.452  1.00  0.75           N  
ATOM   4053  CA  LEU A 285     -33.795   6.522  45.288  1.00  0.75           C  
ATOM   4054  C   LEU A 285     -32.999   6.807  46.538  1.00  0.75           C  
ATOM   4055  O   LEU A 285     -32.161   5.997  46.937  1.00  0.75           O  
ATOM   4056  CB  LEU A 285     -33.167   7.280  44.127  1.00  0.75           C  
ATOM   4057  CG  LEU A 285     -33.584   6.854  42.779  1.00  0.75           C  
ATOM   4058  CD1 LEU A 285     -33.125   7.791  41.822  1.00  0.75           C  
ATOM   4059  CD2 LEU A 285     -32.975   5.483  42.466  1.00  0.75           C  
ATOM   4060  H   LEU A 285     -35.608   7.613  44.867  1.00  0.75           H  
ATOM   4061  HA  LEU A 285     -33.739   5.456  45.076  1.00  0.75           H  
ATOM   4062 1HB  LEU A 285     -33.424   8.333  44.228  1.00  0.75           H  
ATOM   4063 2HB  LEU A 285     -32.084   7.186  44.190  1.00  0.75           H  
ATOM   4064  HG  LEU A 285     -34.645   6.836  42.720  1.00  0.75           H  
ATOM   4065 1HD1 LEU A 285     -33.454   7.449  40.864  1.00  0.75           H  
ATOM   4066 2HD1 LEU A 285     -33.565   8.758  42.040  1.00  0.75           H  
ATOM   4067 3HD1 LEU A 285     -32.037   7.853  41.849  1.00  0.75           H  
ATOM   4068 1HD2 LEU A 285     -33.272   5.189  41.466  1.00  0.75           H  
ATOM   4069 2HD2 LEU A 285     -31.894   5.548  42.511  1.00  0.75           H  
ATOM   4070 3HD2 LEU A 285     -33.326   4.746  43.187  1.00  0.75           H  
ATOM   4071  N   GLU A 286     -33.279   7.934  47.189  1.00  0.73           N  
ATOM   4072  CA  GLU A 286     -32.566   8.251  48.412  1.00  0.73           C  
ATOM   4073  C   GLU A 286     -32.873   7.208  49.490  1.00  0.73           C  
ATOM   4074  O   GLU A 286     -31.969   6.794  50.219  1.00  0.73           O  
ATOM   4075  CB  GLU A 286     -32.910   9.668  48.889  1.00  0.73           C  
ATOM   4076  CG  GLU A 286     -32.332  10.788  47.997  1.00  0.73           C  
ATOM   4077  CD  GLU A 286     -32.733  12.185  48.433  1.00  0.73           C  
ATOM   4078  OE1 GLU A 286     -33.527  12.312  49.337  1.00  0.73           O  
ATOM   4079  OE2 GLU A 286     -32.234  13.126  47.857  1.00  0.73           O  
ATOM   4080  H   GLU A 286     -33.976   8.581  46.814  1.00  0.73           H  
ATOM   4081  HA  GLU A 286     -31.498   8.214  48.206  1.00  0.73           H  
ATOM   4082 1HB  GLU A 286     -33.994   9.786  48.910  1.00  0.73           H  
ATOM   4083 2HB  GLU A 286     -32.544   9.812  49.903  1.00  0.73           H  
ATOM   4084 1HG  GLU A 286     -31.246  10.716  48.013  1.00  0.73           H  
ATOM   4085 2HG  GLU A 286     -32.659  10.623  46.971  1.00  0.73           H  
ATOM   4086  N   GLU A 287     -34.139   6.754  49.572  1.00  0.71           N  
ATOM   4087  CA  GLU A 287     -34.494   5.731  50.556  1.00  0.71           C  
ATOM   4088  C   GLU A 287     -33.809   4.398  50.230  1.00  0.71           C  
ATOM   4089  O   GLU A 287     -33.294   3.728  51.130  1.00  0.71           O  
ATOM   4090  CB  GLU A 287     -36.017   5.528  50.630  1.00  0.71           C  
ATOM   4091  CG  GLU A 287     -36.811   6.688  51.225  1.00  0.71           C  
ATOM   4092  CD  GLU A 287     -38.313   6.438  51.223  1.00  0.71           C  
ATOM   4093  OE1 GLU A 287     -38.737   5.437  50.686  1.00  0.71           O  
ATOM   4094  OE2 GLU A 287     -39.031   7.248  51.764  1.00  0.71           O  
ATOM   4095  H   GLU A 287     -34.853   7.154  48.960  1.00  0.71           H  
ATOM   4096  HA  GLU A 287     -34.147   6.060  51.533  1.00  0.71           H  
ATOM   4097 1HB  GLU A 287     -36.407   5.330  49.631  1.00  0.71           H  
ATOM   4098 2HB  GLU A 287     -36.227   4.662  51.241  1.00  0.71           H  
ATOM   4099 1HG  GLU A 287     -36.482   6.852  52.250  1.00  0.71           H  
ATOM   4100 2HG  GLU A 287     -36.596   7.589  50.655  1.00  0.71           H  
ATOM   4101  N   LEU A 288     -33.747   4.046  48.936  1.00  0.69           N  
ATOM   4102  CA  LEU A 288     -33.090   2.814  48.500  1.00  0.69           C  
ATOM   4103  C   LEU A 288     -31.627   2.848  48.873  1.00  0.69           C  
ATOM   4104  O   LEU A 288     -31.116   1.913  49.498  1.00  0.69           O  
ATOM   4105  CB  LEU A 288     -33.242   2.615  46.982  1.00  0.69           C  
ATOM   4106  CG  LEU A 288     -32.476   1.392  46.361  1.00  0.69           C  
ATOM   4107  CD1 LEU A 288     -32.992   0.083  46.948  1.00  0.69           C  
ATOM   4108  CD2 LEU A 288     -32.638   1.391  44.837  1.00  0.69           C  
ATOM   4109  H   LEU A 288     -34.207   4.634  48.242  1.00  0.69           H  
ATOM   4110  HA  LEU A 288     -33.542   1.975  49.007  1.00  0.69           H  
ATOM   4111 1HB  LEU A 288     -34.303   2.500  46.759  1.00  0.69           H  
ATOM   4112 2HB  LEU A 288     -32.889   3.513  46.483  1.00  0.69           H  
ATOM   4113  HG  LEU A 288     -31.430   1.485  46.607  1.00  0.69           H  
ATOM   4114 1HD1 LEU A 288     -32.437  -0.753  46.520  1.00  0.69           H  
ATOM   4115 2HD1 LEU A 288     -32.863   0.088  48.033  1.00  0.69           H  
ATOM   4116 3HD1 LEU A 288     -34.043  -0.024  46.701  1.00  0.69           H  
ATOM   4117 1HD2 LEU A 288     -32.087   0.550  44.411  1.00  0.69           H  
ATOM   4118 2HD2 LEU A 288     -33.691   1.291  44.591  1.00  0.69           H  
ATOM   4119 3HD2 LEU A 288     -32.251   2.326  44.427  1.00  0.69           H  
ATOM   4120  N   VAL A 289     -30.949   3.934  48.531  1.00  0.68           N  
ATOM   4121  CA  VAL A 289     -29.546   4.053  48.845  1.00  0.68           C  
ATOM   4122  C   VAL A 289     -29.330   4.024  50.348  1.00  0.68           C  
ATOM   4123  O   VAL A 289     -28.430   3.336  50.817  1.00  0.68           O  
ATOM   4124  CB  VAL A 289     -28.938   5.286  48.166  1.00  0.68           C  
ATOM   4125  CG1 VAL A 289     -27.519   5.538  48.666  1.00  0.68           C  
ATOM   4126  CG2 VAL A 289     -28.903   5.009  46.653  1.00  0.68           C  
ATOM   4127  H   VAL A 289     -31.420   4.689  48.030  1.00  0.68           H  
ATOM   4128  HA  VAL A 289     -29.033   3.195  48.424  1.00  0.68           H  
ATOM   4129  HB  VAL A 289     -29.547   6.169  48.383  1.00  0.68           H  
ATOM   4130 1HG1 VAL A 289     -27.100   6.406  48.162  1.00  0.68           H  
ATOM   4131 2HG1 VAL A 289     -27.537   5.722  49.742  1.00  0.68           H  
ATOM   4132 3HG1 VAL A 289     -26.894   4.682  48.466  1.00  0.68           H  
ATOM   4133 1HG2 VAL A 289     -28.474   5.845  46.133  1.00  0.68           H  
ATOM   4134 2HG2 VAL A 289     -28.301   4.130  46.462  1.00  0.68           H  
ATOM   4135 3HG2 VAL A 289     -29.919   4.837  46.294  1.00  0.68           H  
ATOM   4136  N   ALA A 290     -30.154   4.734  51.127  1.00  0.67           N  
ATOM   4137  CA  ALA A 290     -29.972   4.695  52.574  1.00  0.67           C  
ATOM   4138  C   ALA A 290     -30.104   3.269  53.124  1.00  0.67           C  
ATOM   4139  O   ALA A 290     -29.320   2.863  53.987  1.00  0.67           O  
ATOM   4140  CB  ALA A 290     -30.992   5.591  53.249  1.00  0.67           C  
ATOM   4141  H   ALA A 290     -30.892   5.312  50.727  1.00  0.67           H  
ATOM   4142  HA  ALA A 290     -28.967   5.057  52.796  1.00  0.67           H  
ATOM   4143 1HB  ALA A 290     -30.834   5.578  54.324  1.00  0.67           H  
ATOM   4144 2HB  ALA A 290     -30.884   6.609  52.874  1.00  0.67           H  
ATOM   4145 3HB  ALA A 290     -31.994   5.227  53.021  1.00  0.67           H  
ATOM   4146  N   GLU A 291     -31.066   2.491  52.606  1.00  0.66           N  
ATOM   4147  CA  GLU A 291     -31.225   1.110  53.057  1.00  0.66           C  
ATOM   4148  C   GLU A 291     -29.978   0.302  52.731  1.00  0.66           C  
ATOM   4149  O   GLU A 291     -29.447  -0.432  53.571  1.00  0.66           O  
ATOM   4150  CB  GLU A 291     -32.458   0.449  52.417  1.00  0.66           C  
ATOM   4151  CG  GLU A 291     -32.674  -1.023  52.846  1.00  0.66           C  
ATOM   4152  CD  GLU A 291     -33.944  -1.680  52.291  1.00  0.66           C  
ATOM   4153  OE1 GLU A 291     -34.998  -1.118  52.433  1.00  0.66           O  
ATOM   4154  OE2 GLU A 291     -33.833  -2.742  51.704  1.00  0.66           O  
ATOM   4155  H   GLU A 291     -31.709   2.869  51.908  1.00  0.66           H  
ATOM   4156  HA  GLU A 291     -31.357   1.113  54.138  1.00  0.66           H  
ATOM   4157 1HB  GLU A 291     -33.351   1.021  52.671  1.00  0.66           H  
ATOM   4158 2HB  GLU A 291     -32.358   0.473  51.330  1.00  0.66           H  
ATOM   4159 1HG  GLU A 291     -31.811  -1.604  52.512  1.00  0.66           H  
ATOM   4160 2HG  GLU A 291     -32.697  -1.066  53.934  1.00  0.66           H  
ATOM   4161  N   LEU A 292     -29.493   0.462  51.512  1.00  0.66           N  
ATOM   4162  CA  LEU A 292     -28.329  -0.268  51.072  1.00  0.66           C  
ATOM   4163  C   LEU A 292     -27.113   0.094  51.920  1.00  0.66           C  
ATOM   4164  O   LEU A 292     -26.383  -0.791  52.381  1.00  0.66           O  
ATOM   4165  CB  LEU A 292     -28.115   0.088  49.606  1.00  0.66           C  
ATOM   4166  CG  LEU A 292     -29.145  -0.467  48.638  1.00  0.66           C  
ATOM   4167  CD1 LEU A 292     -28.976   0.190  47.328  1.00  0.66           C  
ATOM   4168  CD2 LEU A 292     -28.925  -1.912  48.487  1.00  0.66           C  
ATOM   4169  H   LEU A 292     -29.968   1.092  50.863  1.00  0.66           H  
ATOM   4170  HA  LEU A 292     -28.524  -1.334  51.169  1.00  0.66           H  
ATOM   4171 1HB  LEU A 292     -28.139   1.167  49.518  1.00  0.66           H  
ATOM   4172 2HB  LEU A 292     -27.134  -0.245  49.291  1.00  0.66           H  
ATOM   4173  HG  LEU A 292     -30.152  -0.286  49.004  1.00  0.66           H  
ATOM   4174 1HD1 LEU A 292     -29.692  -0.218  46.619  1.00  0.66           H  
ATOM   4175 2HD1 LEU A 292     -29.135   1.246  47.425  1.00  0.66           H  
ATOM   4176 3HD1 LEU A 292     -27.989   0.014  46.993  1.00  0.66           H  
ATOM   4177 1HD2 LEU A 292     -29.636  -2.297  47.779  1.00  0.66           H  
ATOM   4178 2HD2 LEU A 292     -27.937  -2.067  48.116  1.00  0.66           H  
ATOM   4179 3HD2 LEU A 292     -29.042  -2.411  49.450  1.00  0.66           H  
ATOM   4180  N   GLU A 293     -26.944   1.385  52.220  1.00  0.66           N  
ATOM   4181  CA  GLU A 293     -25.821   1.809  53.045  1.00  0.66           C  
ATOM   4182  C   GLU A 293     -25.928   1.208  54.446  1.00  0.66           C  
ATOM   4183  O   GLU A 293     -24.935   0.741  55.007  1.00  0.66           O  
ATOM   4184  CB  GLU A 293     -25.754   3.341  53.136  1.00  0.66           C  
ATOM   4185  CG  GLU A 293     -25.332   4.064  51.840  1.00  0.66           C  
ATOM   4186  CD  GLU A 293     -25.382   5.580  51.964  1.00  0.66           C  
ATOM   4187  OE1 GLU A 293     -25.826   6.065  52.979  1.00  0.66           O  
ATOM   4188  OE2 GLU A 293     -24.973   6.246  51.043  1.00  0.66           O  
ATOM   4189  H   GLU A 293     -27.577   2.081  51.834  1.00  0.66           H  
ATOM   4190  HA  GLU A 293     -24.902   1.445  52.582  1.00  0.66           H  
ATOM   4191 1HB  GLU A 293     -26.737   3.722  53.415  1.00  0.66           H  
ATOM   4192 2HB  GLU A 293     -25.058   3.627  53.922  1.00  0.66           H  
ATOM   4193 1HG  GLU A 293     -24.314   3.767  51.591  1.00  0.66           H  
ATOM   4194 2HG  GLU A 293     -25.972   3.745  51.024  1.00  0.66           H  
ATOM   4195  N   ALA A 294     -27.152   1.152  54.989  1.00  0.66           N  
ATOM   4196  CA  ALA A 294     -27.390   0.601  56.322  1.00  0.66           C  
ATOM   4197  C   ALA A 294     -26.936  -0.852  56.404  1.00  0.66           C  
ATOM   4198  O   ALA A 294     -26.420  -1.295  57.433  1.00  0.66           O  
ATOM   4199  CB  ALA A 294     -28.865   0.700  56.681  1.00  0.66           C  
ATOM   4200  H   ALA A 294     -27.941   1.556  54.482  1.00  0.66           H  
ATOM   4201  HA  ALA A 294     -26.809   1.182  57.035  1.00  0.66           H  
ATOM   4202 1HB  ALA A 294     -29.020   0.312  57.684  1.00  0.66           H  
ATOM   4203 2HB  ALA A 294     -29.177   1.744  56.637  1.00  0.66           H  
ATOM   4204 3HB  ALA A 294     -29.450   0.121  55.977  1.00  0.66           H  
ATOM   4205  N   GLU A 295     -27.096  -1.585  55.302  1.00  0.67           N  
ATOM   4206  CA  GLU A 295     -26.697  -2.985  55.235  1.00  0.67           C  
ATOM   4207  C   GLU A 295     -25.238  -3.210  54.821  1.00  0.67           C  
ATOM   4208  O   GLU A 295     -24.815  -4.357  54.657  1.00  0.67           O  
ATOM   4209  CB  GLU A 295     -27.630  -3.778  54.320  1.00  0.67           C  
ATOM   4210  CG  GLU A 295     -29.050  -3.933  54.884  1.00  0.67           C  
ATOM   4211  CD  GLU A 295     -29.920  -4.815  54.038  1.00  0.67           C  
ATOM   4212  OE1 GLU A 295     -29.442  -5.270  53.022  1.00  0.67           O  
ATOM   4213  OE2 GLU A 295     -31.047  -5.057  54.401  1.00  0.67           O  
ATOM   4214  H   GLU A 295     -27.560  -1.156  54.496  1.00  0.67           H  
ATOM   4215  HA  GLU A 295     -26.811  -3.401  56.236  1.00  0.67           H  
ATOM   4216 1HB  GLU A 295     -27.705  -3.265  53.355  1.00  0.67           H  
ATOM   4217 2HB  GLU A 295     -27.216  -4.768  54.138  1.00  0.67           H  
ATOM   4218 1HG  GLU A 295     -28.991  -4.346  55.890  1.00  0.67           H  
ATOM   4219 2HG  GLU A 295     -29.504  -2.941  54.951  1.00  0.67           H  
ATOM   4220  N   GLY A 296     -24.469  -2.136  54.631  1.00  0.67           N  
ATOM   4221  CA  GLY A 296     -23.070  -2.259  54.237  1.00  0.67           C  
ATOM   4222  C   GLY A 296     -22.843  -2.357  52.727  1.00  0.67           C  
ATOM   4223  O   GLY A 296     -21.735  -2.666  52.282  1.00  0.67           O  
ATOM   4224  H   GLY A 296     -24.844  -1.200  54.783  1.00  0.67           H  
ATOM   4225 1HA  GLY A 296     -22.529  -1.394  54.621  1.00  0.67           H  
ATOM   4226 2HA  GLY A 296     -22.642  -3.133  54.723  1.00  0.67           H  
ATOM   4227  N   VAL A 297     -23.883  -2.122  51.937  1.00  0.68           N  
ATOM   4228  CA  VAL A 297     -23.763  -2.195  50.494  1.00  0.68           C  
ATOM   4229  C   VAL A 297     -23.354  -0.852  49.932  1.00  0.68           C  
ATOM   4230  O   VAL A 297     -23.989   0.166  50.205  1.00  0.68           O  
ATOM   4231  CB  VAL A 297     -25.096  -2.602  49.860  1.00  0.68           C  
ATOM   4232  CG1 VAL A 297     -24.976  -2.584  48.377  1.00  0.68           C  
ATOM   4233  CG2 VAL A 297     -25.527  -3.955  50.383  1.00  0.68           C  
ATOM   4234  H   VAL A 297     -24.779  -1.843  52.335  1.00  0.68           H  
ATOM   4235  HA  VAL A 297     -23.004  -2.935  50.238  1.00  0.68           H  
ATOM   4236  HB  VAL A 297     -25.838  -1.883  50.126  1.00  0.68           H  
ATOM   4237 1HG1 VAL A 297     -25.909  -2.834  47.962  1.00  0.68           H  
ATOM   4238 2HG1 VAL A 297     -24.698  -1.595  48.043  1.00  0.68           H  
ATOM   4239 3HG1 VAL A 297     -24.222  -3.303  48.056  1.00  0.68           H  
ATOM   4240 1HG2 VAL A 297     -26.487  -4.229  49.947  1.00  0.68           H  
ATOM   4241 2HG2 VAL A 297     -24.780  -4.700  50.120  1.00  0.68           H  
ATOM   4242 3HG2 VAL A 297     -25.626  -3.905  51.472  1.00  0.68           H  
ATOM   4243  N   ARG A 298     -22.291  -0.823  49.143  1.00  0.69           N  
ATOM   4244  CA  ARG A 298     -21.907   0.447  48.566  1.00  0.69           C  
ATOM   4245  C   ARG A 298     -22.972   0.871  47.573  1.00  0.69           C  
ATOM   4246  O   ARG A 298     -23.352   0.086  46.685  1.00  0.69           O  
ATOM   4247  CB  ARG A 298     -20.563   0.363  47.866  1.00  0.69           C  
ATOM   4248  CG  ARG A 298     -20.038   1.685  47.319  1.00  0.69           C  
ATOM   4249  CD  ARG A 298     -18.682   1.533  46.715  1.00  0.69           C  
ATOM   4250  NE  ARG A 298     -18.187   2.789  46.168  1.00  0.69           N  
ATOM   4251  CZ  ARG A 298     -16.986   2.952  45.571  1.00  0.69           C  
ATOM   4252  NH1 ARG A 298     -16.164   1.932  45.448  1.00  0.69           N  
ATOM   4253  NH2 ARG A 298     -16.636   4.139  45.108  1.00  0.69           N  
ATOM   4254  H   ARG A 298     -21.774  -1.669  48.944  1.00  0.69           H  
ATOM   4255  HA  ARG A 298     -21.846   1.194  49.358  1.00  0.69           H  
ATOM   4256 1HB  ARG A 298     -19.820  -0.028  48.558  1.00  0.69           H  
ATOM   4257 2HB  ARG A 298     -20.630  -0.331  47.035  1.00  0.69           H  
ATOM   4258 1HG  ARG A 298     -20.718   2.052  46.548  1.00  0.69           H  
ATOM   4259 2HG  ARG A 298     -19.979   2.415  48.127  1.00  0.69           H  
ATOM   4260 1HD  ARG A 298     -17.980   1.191  47.475  1.00  0.69           H  
ATOM   4261 2HD  ARG A 298     -18.726   0.803  45.907  1.00  0.69           H  
ATOM   4262  HE  ARG A 298     -18.788   3.599  46.241  1.00  0.69           H  
ATOM   4263 1HH1 ARG A 298     -16.429   1.023  45.801  1.00  0.69           H  
ATOM   4264 2HH1 ARG A 298     -15.268   2.058  45.000  1.00  0.69           H  
ATOM   4265 1HH2 ARG A 298     -17.266   4.924  45.201  1.00  0.69           H  
ATOM   4266 2HH2 ARG A 298     -15.739   4.262  44.661  1.00  0.69           H  
ATOM   4267  N   ALA A 299     -23.424   2.112  47.710  1.00  0.73           N  
ATOM   4268  CA  ALA A 299     -24.416   2.671  46.815  1.00  0.73           C  
ATOM   4269  C   ALA A 299     -24.299   4.194  46.830  1.00  0.73           C  
ATOM   4270  O   ALA A 299     -23.826   4.772  47.808  1.00  0.73           O  
ATOM   4271  CB  ALA A 299     -25.813   2.211  47.214  1.00  0.73           C  
ATOM   4272  H   ALA A 299     -23.078   2.684  48.468  1.00  0.73           H  
ATOM   4273  HA  ALA A 299     -24.190   2.324  45.817  1.00  0.73           H  
ATOM   4274 1HB  ALA A 299     -26.533   2.625  46.519  1.00  0.73           H  
ATOM   4275 2HB  ALA A 299     -25.855   1.125  47.178  1.00  0.73           H  
ATOM   4276 3HB  ALA A 299     -26.040   2.545  48.224  1.00  0.73           H  
ATOM   4277  N   LYS A 300     -24.706   4.842  45.740  1.00  0.81           N  
ATOM   4278  CA  LYS A 300     -24.658   6.306  45.676  1.00  0.81           C  
ATOM   4279  C   LYS A 300     -25.670   6.939  44.724  1.00  0.81           C  
ATOM   4280  O   LYS A 300     -25.828   6.498  43.585  1.00  0.81           O  
ATOM   4281  CB  LYS A 300     -23.248   6.752  45.264  1.00  0.81           C  
ATOM   4282  CG  LYS A 300     -23.043   8.265  45.249  1.00  0.81           C  
ATOM   4283  CD  LYS A 300     -21.607   8.643  44.933  1.00  0.81           C  
ATOM   4284  CE  LYS A 300     -21.442  10.156  44.901  1.00  0.81           C  
ATOM   4285  NZ  LYS A 300     -20.041  10.559  44.591  1.00  0.81           N  
ATOM   4286  H   LYS A 300     -25.044   4.290  44.954  1.00  0.81           H  
ATOM   4287  HA  LYS A 300     -24.867   6.691  46.675  1.00  0.81           H  
ATOM   4288 1HB  LYS A 300     -22.515   6.323  45.948  1.00  0.81           H  
ATOM   4289 2HB  LYS A 300     -23.027   6.376  44.265  1.00  0.81           H  
ATOM   4290 1HG  LYS A 300     -23.685   8.713  44.489  1.00  0.81           H  
ATOM   4291 2HG  LYS A 300     -23.318   8.679  46.217  1.00  0.81           H  
ATOM   4292 1HD  LYS A 300     -20.943   8.223  45.690  1.00  0.81           H  
ATOM   4293 2HD  LYS A 300     -21.330   8.235  43.962  1.00  0.81           H  
ATOM   4294 1HE  LYS A 300     -22.108  10.567  44.142  1.00  0.81           H  
ATOM   4295 2HE  LYS A 300     -21.721  10.564  45.872  1.00  0.81           H  
ATOM   4296 1HZ  LYS A 300     -19.977  11.568  44.579  1.00  0.81           H  
ATOM   4297 2HZ  LYS A 300     -19.419  10.191  45.297  1.00  0.81           H  
ATOM   4298 3HZ  LYS A 300     -19.778  10.195  43.687  1.00  0.81           H  
ATOM   4299  N   VAL A 301     -26.325   8.017  45.160  1.00  0.92           N  
ATOM   4300  CA  VAL A 301     -27.240   8.724  44.261  1.00  0.92           C  
ATOM   4301  C   VAL A 301     -26.451   9.674  43.363  1.00  0.92           C  
ATOM   4302  O   VAL A 301     -25.630  10.461  43.846  1.00  0.92           O  
ATOM   4303  CB  VAL A 301     -28.324   9.527  45.015  1.00  0.92           C  
ATOM   4304  CG1 VAL A 301     -29.201  10.292  43.998  1.00  0.92           C  
ATOM   4305  CG2 VAL A 301     -29.207   8.584  45.855  1.00  0.92           C  
ATOM   4306  H   VAL A 301     -26.183   8.351  46.104  1.00  0.92           H  
ATOM   4307  HA  VAL A 301     -27.742   8.001  43.628  1.00  0.92           H  
ATOM   4308  HB  VAL A 301     -27.847  10.260  45.666  1.00  0.92           H  
ATOM   4309 1HG1 VAL A 301     -29.962  10.864  44.530  1.00  0.92           H  
ATOM   4310 2HG1 VAL A 301     -28.588  10.975  43.413  1.00  0.92           H  
ATOM   4311 3HG1 VAL A 301     -29.686   9.578  43.326  1.00  0.92           H  
ATOM   4312 1HG2 VAL A 301     -29.968   9.166  46.376  1.00  0.92           H  
ATOM   4313 2HG2 VAL A 301     -29.695   7.858  45.205  1.00  0.92           H  
ATOM   4314 3HG2 VAL A 301     -28.591   8.070  46.583  1.00  0.92           H  
ATOM   4315  N   ILE A 302     -26.704   9.590  42.068  1.00  1.06           N  
ATOM   4316  CA  ILE A 302     -26.065  10.406  41.054  1.00  1.06           C  
ATOM   4317  C   ILE A 302     -27.010  11.548  40.668  1.00  1.06           C  
ATOM   4318  O   ILE A 302     -28.150  11.338  40.219  1.00  1.06           O  
ATOM   4319  CB  ILE A 302     -25.754   9.555  39.799  1.00  1.06           C  
ATOM   4320  CG1 ILE A 302     -24.843   8.381  40.177  1.00  1.06           C  
ATOM   4321  CG2 ILE A 302     -25.114  10.422  38.727  1.00  1.06           C  
ATOM   4322  CD1 ILE A 302     -24.758   7.325  39.101  1.00  1.06           C  
ATOM   4323  H   ILE A 302     -27.383   8.914  41.752  1.00  1.06           H  
ATOM   4324  HA  ILE A 302     -25.142  10.822  41.455  1.00  1.06           H  
ATOM   4325  HB  ILE A 302     -26.664   9.150  39.395  1.00  1.06           H  
ATOM   4326 1HG1 ILE A 302     -23.844   8.758  40.378  1.00  1.06           H  
ATOM   4327 2HG1 ILE A 302     -25.227   7.910  41.088  1.00  1.06           H  
ATOM   4328 1HG2 ILE A 302     -24.911   9.817  37.845  1.00  1.06           H  
ATOM   4329 2HG2 ILE A 302     -25.791  11.231  38.462  1.00  1.06           H  
ATOM   4330 3HG2 ILE A 302     -24.182  10.839  39.106  1.00  1.06           H  
ATOM   4331 1HD1 ILE A 302     -24.103   6.523  39.432  1.00  1.06           H  
ATOM   4332 2HD1 ILE A 302     -25.757   6.924  38.913  1.00  1.06           H  
ATOM   4333 3HD1 ILE A 302     -24.363   7.765  38.189  1.00  1.06           H  
ATOM   4334  N   GLY A 303     -26.533  12.786  40.822  1.00  1.19           N  
ATOM   4335  CA  GLY A 303     -27.337  13.989  40.564  1.00  1.19           C  
ATOM   4336  C   GLY A 303     -27.520  14.282  39.071  1.00  1.19           C  
ATOM   4337  O   GLY A 303     -27.121  15.332  38.571  1.00  1.19           O  
ATOM   4338  H   GLY A 303     -25.590  12.896  41.167  1.00  1.19           H  
ATOM   4339 1HA  GLY A 303     -28.315  13.869  41.032  1.00  1.19           H  
ATOM   4340 2HA  GLY A 303     -26.865  14.844  41.046  1.00  1.19           H  
ATOM   4341  N   SER A 304     -28.136  13.332  38.380  1.00  1.27           N  
ATOM   4342  CA  SER A 304     -28.373  13.358  36.942  1.00  1.27           C  
ATOM   4343  C   SER A 304     -29.567  14.209  36.529  1.00  1.27           C  
ATOM   4344  O   SER A 304     -29.812  14.379  35.339  1.00  1.27           O  
ATOM   4345  CB  SER A 304     -28.579  11.952  36.437  1.00  1.27           C  
ATOM   4346  OG  SER A 304     -29.771  11.420  36.919  1.00  1.27           O  
ATOM   4347  H   SER A 304     -28.424  12.517  38.909  1.00  1.27           H  
ATOM   4348  HA  SER A 304     -27.486  13.772  36.460  1.00  1.27           H  
ATOM   4349 1HB  SER A 304     -28.594  11.951  35.359  1.00  1.27           H  
ATOM   4350 2HB  SER A 304     -27.747  11.327  36.757  1.00  1.27           H  
ATOM   4351  HG  SER A 304     -30.475  11.860  36.432  1.00  1.27           H  
ATOM   4352  N   THR A 305     -30.365  14.680  37.499  1.00  1.27           N  
ATOM   4353  CA  THR A 305     -31.563  15.517  37.273  1.00  1.27           C  
ATOM   4354  C   THR A 305     -32.772  14.817  36.602  1.00  1.27           C  
ATOM   4355  O   THR A 305     -33.930  15.060  36.972  1.00  1.27           O  
ATOM   4356  CB  THR A 305     -31.203  16.781  36.490  1.00  1.27           C  
ATOM   4357  OG1 THR A 305     -30.247  17.556  37.225  1.00  1.27           O  
ATOM   4358  CG2 THR A 305     -32.392  17.565  36.318  1.00  1.27           C  
ATOM   4359  H   THR A 305     -30.104  14.470  38.449  1.00  1.27           H  
ATOM   4360  HA  THR A 305     -31.906  15.848  38.254  1.00  1.27           H  
ATOM   4361  HB  THR A 305     -30.808  16.543  35.509  1.00  1.27           H  
ATOM   4362  HG1 THR A 305     -29.360  17.211  37.076  1.00  1.27           H  
ATOM   4363 1HG2 THR A 305     -32.142  18.472  35.767  1.00  1.27           H  
ATOM   4364 2HG2 THR A 305     -33.116  16.991  35.771  1.00  1.27           H  
ATOM   4365 3HG2 THR A 305     -32.795  17.823  37.295  1.00  1.27           H  
ATOM   4366  N   VAL A 306     -32.502  14.048  35.549  1.00  1.19           N  
ATOM   4367  CA  VAL A 306     -33.502  13.285  34.818  1.00  1.19           C  
ATOM   4368  C   VAL A 306     -33.285  11.773  34.884  1.00  1.19           C  
ATOM   4369  O   VAL A 306     -32.251  11.249  34.462  1.00  1.19           O  
ATOM   4370  CB  VAL A 306     -33.500  13.714  33.353  1.00  1.19           C  
ATOM   4371  CG1 VAL A 306     -34.466  12.870  32.578  1.00  1.19           C  
ATOM   4372  CG2 VAL A 306     -33.892  15.205  33.271  1.00  1.19           C  
ATOM   4373  H   VAL A 306     -31.535  13.991  35.266  1.00  1.19           H  
ATOM   4374  HA  VAL A 306     -34.479  13.510  35.248  1.00  1.19           H  
ATOM   4375  HB  VAL A 306     -32.512  13.569  32.930  1.00  1.19           H  
ATOM   4376 1HG1 VAL A 306     -34.473  13.179  31.555  1.00  1.19           H  
ATOM   4377 2HG1 VAL A 306     -34.177  11.826  32.634  1.00  1.19           H  
ATOM   4378 3HG1 VAL A 306     -35.430  12.987  33.000  1.00  1.19           H  
ATOM   4379 1HG2 VAL A 306     -33.894  15.537  32.252  1.00  1.19           H  
ATOM   4380 2HG2 VAL A 306     -34.881  15.340  33.694  1.00  1.19           H  
ATOM   4381 3HG2 VAL A 306     -33.176  15.793  33.824  1.00  1.19           H  
ATOM   4382  N   ALA A 307     -34.307  11.054  35.341  1.00  1.07           N  
ATOM   4383  CA  ALA A 307     -34.242   9.597  35.479  1.00  1.07           C  
ATOM   4384  C   ALA A 307     -34.489   8.859  34.172  1.00  1.07           C  
ATOM   4385  O   ALA A 307     -35.495   8.148  34.027  1.00  1.07           O  
ATOM   4386  CB  ALA A 307     -35.264   9.129  36.477  1.00  1.07           C  
ATOM   4387  H   ALA A 307     -35.142  11.540  35.639  1.00  1.07           H  
ATOM   4388  HA  ALA A 307     -33.243   9.330  35.830  1.00  1.07           H  
ATOM   4389 1HB  ALA A 307     -35.200   8.070  36.577  1.00  1.07           H  
ATOM   4390 2HB  ALA A 307     -35.073   9.577  37.417  1.00  1.07           H  
ATOM   4391 3HB  ALA A 307     -36.262   9.391  36.137  1.00  1.07           H  
ATOM   4392  N   SER A 308     -33.577   9.006  33.226  1.00  0.96           N  
ATOM   4393  CA  SER A 308     -33.778   8.319  31.962  1.00  0.96           C  
ATOM   4394  C   SER A 308     -33.692   6.832  32.262  1.00  0.96           C  
ATOM   4395  O   SER A 308     -33.144   6.447  33.299  1.00  0.96           O  
ATOM   4396  CB  SER A 308     -32.783   8.786  30.909  1.00  0.96           C  
ATOM   4397  OG  SER A 308     -31.475   8.424  31.230  1.00  0.96           O  
ATOM   4398  H   SER A 308     -32.778   9.614  33.413  1.00  0.96           H  
ATOM   4399  HA  SER A 308     -34.779   8.537  31.594  1.00  0.96           H  
ATOM   4400 1HB  SER A 308     -33.053   8.360  29.941  1.00  0.96           H  
ATOM   4401 2HB  SER A 308     -32.849   9.869  30.821  1.00  0.96           H  
ATOM   4402  HG  SER A 308     -31.394   7.502  30.982  1.00  0.96           H  
ATOM   4403  N   HIS A 309     -34.255   6.003  31.380  1.00  0.87           N  
ATOM   4404  CA  HIS A 309     -34.334   4.545  31.523  1.00  0.87           C  
ATOM   4405  C   HIS A 309     -35.296   4.118  32.648  1.00  0.87           C  
ATOM   4406  O   HIS A 309     -35.390   2.936  32.972  1.00  0.87           O  
ATOM   4407  CB  HIS A 309     -32.960   3.943  31.787  1.00  0.87           C  
ATOM   4408  CG  HIS A 309     -31.950   4.390  30.821  1.00  0.87           C  
ATOM   4409  ND1 HIS A 309     -31.945   3.994  29.513  1.00  0.87           N  
ATOM   4410  CD2 HIS A 309     -30.912   5.227  30.973  1.00  0.87           C  
ATOM   4411  CE1 HIS A 309     -30.941   4.585  28.889  1.00  0.87           C  
ATOM   4412  NE2 HIS A 309     -30.310   5.349  29.757  1.00  0.87           N  
ATOM   4413  H   HIS A 309     -34.680   6.374  30.530  1.00  0.87           H  
ATOM   4414  HA  HIS A 309     -34.700   4.119  30.595  1.00  0.87           H  
ATOM   4415 1HB  HIS A 309     -32.628   4.167  32.785  1.00  0.87           H  
ATOM   4416 2HB  HIS A 309     -33.029   2.856  31.702  1.00  0.87           H  
ATOM   4417  HD1 HIS A 309     -32.581   3.290  29.109  1.00  0.87           H  
ATOM   4418  HD2 HIS A 309     -30.533   5.783  31.834  1.00  0.87           H  
ATOM   4419  HE1 HIS A 309     -30.747   4.407  27.836  1.00  0.87           H  
ATOM   4420  N   SER A 310     -36.053   5.071  33.217  1.00  0.82           N  
ATOM   4421  CA  SER A 310     -37.091   4.720  34.174  1.00  0.82           C  
ATOM   4422  C   SER A 310     -38.449   4.978  33.551  1.00  0.82           C  
ATOM   4423  O   SER A 310     -38.572   5.638  32.517  1.00  0.82           O  
ATOM   4424  CB  SER A 310     -37.033   5.537  35.440  1.00  0.82           C  
ATOM   4425  OG  SER A 310     -37.537   6.826  35.225  1.00  0.82           O  
ATOM   4426  H   SER A 310     -35.900   6.056  33.007  1.00  0.82           H  
ATOM   4427  HA  SER A 310     -37.013   3.665  34.420  1.00  0.82           H  
ATOM   4428 1HB  SER A 310     -37.598   5.040  36.228  1.00  0.82           H  
ATOM   4429 2HB  SER A 310     -36.013   5.608  35.771  1.00  0.82           H  
ATOM   4430  HG  SER A 310     -36.834   7.298  34.718  1.00  0.82           H  
ATOM   4431  N   ALA A 311     -39.489   4.566  34.263  1.00  0.79           N  
ATOM   4432  CA  ALA A 311     -40.875   4.786  33.857  1.00  0.79           C  
ATOM   4433  C   ALA A 311     -41.235   6.271  33.752  1.00  0.79           C  
ATOM   4434  O   ALA A 311     -42.221   6.616  33.106  1.00  0.79           O  
ATOM   4435  CB  ALA A 311     -41.814   4.114  34.836  1.00  0.79           C  
ATOM   4436  H   ALA A 311     -39.313   4.049  35.114  1.00  0.79           H  
ATOM   4437  HA  ALA A 311     -41.010   4.337  32.871  1.00  0.79           H  
ATOM   4438 1HB  ALA A 311     -42.843   4.252  34.500  1.00  0.79           H  
ATOM   4439 2HB  ALA A 311     -41.591   3.048  34.888  1.00  0.79           H  
ATOM   4440 3HB  ALA A 311     -41.691   4.559  35.826  1.00  0.79           H  
ATOM   4441  N   GLN A 312     -40.446   7.168  34.370  1.00  0.79           N  
ATOM   4442  CA  GLN A 312     -40.763   8.596  34.370  1.00  0.79           C  
ATOM   4443  C   GLN A 312     -40.792   9.137  32.938  1.00  0.79           C  
ATOM   4444  O   GLN A 312     -41.462  10.126  32.647  1.00  0.79           O  
ATOM   4445  CB  GLN A 312     -39.734   9.390  35.197  1.00  0.79           C  
ATOM   4446  CG  GLN A 312     -39.701   9.059  36.724  1.00  0.79           C  
ATOM   4447  CD  GLN A 312     -40.999   9.386  37.480  1.00  0.79           C  
ATOM   4448  OE1 GLN A 312     -42.043   8.766  37.240  1.00  0.79           O  
ATOM   4449  NE2 GLN A 312     -40.942  10.343  38.406  1.00  0.79           N  
ATOM   4450  H   GLN A 312     -39.583   6.873  34.829  1.00  0.79           H  
ATOM   4451  HA  GLN A 312     -41.751   8.734  34.806  1.00  0.79           H  
ATOM   4452 1HB  GLN A 312     -38.735   9.207  34.795  1.00  0.79           H  
ATOM   4453 2HB  GLN A 312     -39.933  10.455  35.092  1.00  0.79           H  
ATOM   4454 1HG  GLN A 312     -39.499   7.992  36.839  1.00  0.79           H  
ATOM   4455 2HG  GLN A 312     -38.892   9.634  37.187  1.00  0.79           H  
ATOM   4456 1HE2 GLN A 312     -41.759  10.582  38.924  1.00  0.79           H  
ATOM   4457 2HE2 GLN A 312     -40.067  10.839  38.602  1.00  0.79           H  
ATOM   4458  N   VAL A 313     -40.039   8.500  32.049  1.00  0.79           N  
ATOM   4459  CA  VAL A 313     -39.975   8.895  30.658  1.00  0.79           C  
ATOM   4460  C   VAL A 313     -41.298   8.638  29.924  1.00  0.79           C  
ATOM   4461  O   VAL A 313     -41.627   9.364  28.995  1.00  0.79           O  
ATOM   4462  CB  VAL A 313     -38.831   8.178  29.924  1.00  0.79           C  
ATOM   4463  CG1 VAL A 313     -38.899   8.513  28.429  1.00  0.79           C  
ATOM   4464  CG2 VAL A 313     -37.482   8.597  30.524  1.00  0.79           C  
ATOM   4465  H   VAL A 313     -39.515   7.670  32.340  1.00  0.79           H  
ATOM   4466  HA  VAL A 313     -39.774   9.963  30.623  1.00  0.79           H  
ATOM   4467  HB  VAL A 313     -38.954   7.095  30.032  1.00  0.79           H  
ATOM   4468 1HG1 VAL A 313     -38.097   7.988  27.900  1.00  0.79           H  
ATOM   4469 2HG1 VAL A 313     -39.864   8.193  28.037  1.00  0.79           H  
ATOM   4470 3HG1 VAL A 313     -38.785   9.588  28.288  1.00  0.79           H  
ATOM   4471 1HG2 VAL A 313     -36.684   8.080  30.005  1.00  0.79           H  
ATOM   4472 2HG2 VAL A 313     -37.343   9.657  30.414  1.00  0.79           H  
ATOM   4473 3HG2 VAL A 313     -37.459   8.330  31.587  1.00  0.79           H  
ATOM   4474  N   ASP A 314     -42.005   7.542  30.253  1.00  0.78           N  
ATOM   4475  CA  ASP A 314     -43.229   7.122  29.541  1.00  0.78           C  
ATOM   4476  C   ASP A 314     -44.116   8.204  28.891  1.00  0.78           C  
ATOM   4477  O   ASP A 314     -44.372   8.102  27.688  1.00  0.78           O  
ATOM   4478  CB  ASP A 314     -44.086   6.147  30.382  1.00  0.78           C  
ATOM   4479  CG  ASP A 314     -43.499   4.770  30.392  1.00  0.78           C  
ATOM   4480  OD1 ASP A 314     -42.642   4.560  29.584  1.00  0.78           O  
ATOM   4481  OD2 ASP A 314     -43.903   3.906  31.155  1.00  0.78           O  
ATOM   4482  H   ASP A 314     -41.731   7.016  31.082  1.00  0.78           H  
ATOM   4483  HA  ASP A 314     -42.883   6.506  28.710  1.00  0.78           H  
ATOM   4484 1HB  ASP A 314     -44.141   6.462  31.414  1.00  0.78           H  
ATOM   4485 2HB  ASP A 314     -45.101   6.105  29.990  1.00  0.78           H  
ATOM   4486  N   PRO A 315     -44.608   9.247  29.596  1.00  0.77           N  
ATOM   4487  CA  PRO A 315     -45.508  10.265  29.067  1.00  0.77           C  
ATOM   4488  C   PRO A 315     -44.918  11.022  27.869  1.00  0.77           C  
ATOM   4489  O   PRO A 315     -45.645  11.678  27.122  1.00  0.77           O  
ATOM   4490  CB  PRO A 315     -45.704  11.202  30.268  1.00  0.77           C  
ATOM   4491  CG  PRO A 315     -45.397  10.352  31.473  1.00  0.77           C  
ATOM   4492  CD  PRO A 315     -44.268   9.473  31.022  1.00  0.77           C  
ATOM   4493  HA  PRO A 315     -46.458   9.788  28.787  1.00  0.77           H  
ATOM   4494 1HB  PRO A 315     -45.037  12.065  30.183  1.00  0.77           H  
ATOM   4495 2HB  PRO A 315     -46.732  11.594  30.271  1.00  0.77           H  
ATOM   4496 1HG  PRO A 315     -45.116  10.987  32.326  1.00  0.77           H  
ATOM   4497 2HG  PRO A 315     -46.283   9.780  31.777  1.00  0.77           H  
ATOM   4498 1HD  PRO A 315     -43.344  10.052  31.091  1.00  0.77           H  
ATOM   4499 2HD  PRO A 315     -44.231   8.583  31.619  1.00  0.77           H  
ATOM   4500  N   LEU A 316     -43.594  10.958  27.705  1.00  0.76           N  
ATOM   4501  CA  LEU A 316     -42.889  11.655  26.648  1.00  0.76           C  
ATOM   4502  C   LEU A 316     -42.743  10.816  25.384  1.00  0.76           C  
ATOM   4503  O   LEU A 316     -42.233  11.310  24.381  1.00  0.76           O  
ATOM   4504  CB  LEU A 316     -41.471  11.976  27.118  1.00  0.76           C  
ATOM   4505  CG  LEU A 316     -41.286  13.137  28.027  1.00  0.76           C  
ATOM   4506  CD1 LEU A 316     -42.056  12.896  29.309  1.00  0.76           C  
ATOM   4507  CD2 LEU A 316     -39.844  13.254  28.300  1.00  0.76           C  
ATOM   4508  H   LEU A 316     -43.025  10.387  28.326  1.00  0.76           H  
ATOM   4509  HA  LEU A 316     -43.429  12.570  26.409  1.00  0.76           H  
ATOM   4510 1HB  LEU A 316     -41.054  11.117  27.596  1.00  0.76           H  
ATOM   4511 2HB  LEU A 316     -40.874  12.166  26.247  1.00  0.76           H  
ATOM   4512  HG  LEU A 316     -41.651  14.054  27.562  1.00  0.76           H  
ATOM   4513 1HD1 LEU A 316     -41.909  13.720  29.993  1.00  0.76           H  
ATOM   4514 2HD1 LEU A 316     -43.102  12.808  29.081  1.00  0.76           H  
ATOM   4515 3HD1 LEU A 316     -41.706  11.973  29.776  1.00  0.76           H  
ATOM   4516 1HD2 LEU A 316     -39.667  14.082  28.948  1.00  0.76           H  
ATOM   4517 2HD2 LEU A 316     -39.504  12.337  28.760  1.00  0.76           H  
ATOM   4518 3HD2 LEU A 316     -39.321  13.405  27.383  1.00  0.76           H  
ATOM   4519  N   HIS A 317     -43.211   9.570  25.394  1.00  0.74           N  
ATOM   4520  CA  HIS A 317     -42.993   8.686  24.249  1.00  0.74           C  
ATOM   4521  C   HIS A 317     -43.487   9.211  22.915  1.00  0.74           C  
ATOM   4522  O   HIS A 317     -42.740   9.222  21.933  1.00  0.74           O  
ATOM   4523  CB  HIS A 317     -43.676   7.339  24.483  1.00  0.74           C  
ATOM   4524  CG  HIS A 317     -43.547   6.383  23.314  1.00  0.74           C  
ATOM   4525  ND1 HIS A 317     -44.238   5.193  23.253  1.00  0.74           N  
ATOM   4526  CD2 HIS A 317     -42.814   6.450  22.172  1.00  0.74           C  
ATOM   4527  CE1 HIS A 317     -43.931   4.562  22.132  1.00  0.74           C  
ATOM   4528  NE2 HIS A 317     -43.064   5.294  21.459  1.00  0.74           N  
ATOM   4529  H   HIS A 317     -43.670   9.200  26.230  1.00  0.74           H  
ATOM   4530  HA  HIS A 317     -41.930   8.520  24.137  1.00  0.74           H  
ATOM   4531 1HB  HIS A 317     -43.269   6.869  25.377  1.00  0.74           H  
ATOM   4532 2HB  HIS A 317     -44.737   7.503  24.667  1.00  0.74           H  
ATOM   4533  HD1 HIS A 317     -44.873   4.847  23.944  1.00  0.74           H  
ATOM   4534  HD2 HIS A 317     -42.121   7.196  21.782  1.00  0.74           H  
ATOM   4535  HE1 HIS A 317     -44.375   3.594  21.903  1.00  0.74           H  
ATOM   4536  N   GLU A 318     -44.732   9.666  22.847  1.00  0.73           N  
ATOM   4537  CA  GLU A 318     -45.237  10.136  21.563  1.00  0.73           C  
ATOM   4538  C   GLU A 318     -44.436  11.339  21.073  1.00  0.73           C  
ATOM   4539  O   GLU A 318     -44.166  11.483  19.880  1.00  0.73           O  
ATOM   4540  CB  GLU A 318     -46.719  10.489  21.673  1.00  0.73           C  
ATOM   4541  CG  GLU A 318     -47.632   9.283  21.872  1.00  0.73           C  
ATOM   4542  CD  GLU A 318     -49.087   9.655  22.043  1.00  0.73           C  
ATOM   4543  OE1 GLU A 318     -49.378  10.823  22.146  1.00  0.73           O  
ATOM   4544  OE2 GLU A 318     -49.907   8.765  22.067  1.00  0.73           O  
ATOM   4545  H   GLU A 318     -45.319   9.666  23.669  1.00  0.73           H  
ATOM   4546  HA  GLU A 318     -45.123   9.332  20.832  1.00  0.73           H  
ATOM   4547 1HB  GLU A 318     -46.868  11.169  22.512  1.00  0.73           H  
ATOM   4548 2HB  GLU A 318     -47.036  11.010  20.767  1.00  0.73           H  
ATOM   4549 1HG  GLU A 318     -47.535   8.623  21.011  1.00  0.73           H  
ATOM   4550 2HG  GLU A 318     -47.295   8.735  22.752  1.00  0.73           H  
ATOM   4551  N   ARG A 319     -44.042  12.200  22.009  1.00  0.72           N  
ATOM   4552  CA  ARG A 319     -43.310  13.405  21.666  1.00  0.72           C  
ATOM   4553  C   ARG A 319     -41.904  13.066  21.193  1.00  0.72           C  
ATOM   4554  O   ARG A 319     -41.444  13.597  20.184  1.00  0.72           O  
ATOM   4555  CB  ARG A 319     -43.275  14.344  22.854  1.00  0.72           C  
ATOM   4556  CG  ARG A 319     -42.570  15.653  22.629  1.00  0.72           C  
ATOM   4557  CD  ARG A 319     -43.200  16.479  21.580  1.00  0.72           C  
ATOM   4558  NE  ARG A 319     -42.559  17.784  21.479  1.00  0.72           N  
ATOM   4559  CZ  ARG A 319     -42.717  18.647  20.456  1.00  0.72           C  
ATOM   4560  NH1 ARG A 319     -43.492  18.339  19.439  1.00  0.72           N  
ATOM   4561  NH2 ARG A 319     -42.091  19.811  20.476  1.00  0.72           N  
ATOM   4562  H   ARG A 319     -44.263  12.008  22.976  1.00  0.72           H  
ATOM   4563  HA  ARG A 319     -43.836  13.903  20.850  1.00  0.72           H  
ATOM   4564 1HB  ARG A 319     -44.292  14.566  23.169  1.00  0.72           H  
ATOM   4565 2HB  ARG A 319     -42.781  13.844  23.688  1.00  0.72           H  
ATOM   4566 1HG  ARG A 319     -42.598  16.220  23.545  1.00  0.72           H  
ATOM   4567 2HG  ARG A 319     -41.543  15.462  22.343  1.00  0.72           H  
ATOM   4568 1HD  ARG A 319     -43.106  15.976  20.616  1.00  0.72           H  
ATOM   4569 2HD  ARG A 319     -44.252  16.631  21.814  1.00  0.72           H  
ATOM   4570  HE  ARG A 319     -41.954  18.066  22.239  1.00  0.72           H  
ATOM   4571 1HH1 ARG A 319     -43.975  17.451  19.419  1.00  0.72           H  
ATOM   4572 2HH1 ARG A 319     -43.606  18.993  18.677  1.00  0.72           H  
ATOM   4573 1HH2 ARG A 319     -41.495  20.051  21.257  1.00  0.72           H  
ATOM   4574 2HH2 ARG A 319     -42.209  20.461  19.712  1.00  0.72           H  
ATOM   4575  N   ILE A 320     -41.239  12.133  21.871  1.00  0.70           N  
ATOM   4576  CA  ILE A 320     -39.887  11.747  21.488  1.00  0.70           C  
ATOM   4577  C   ILE A 320     -39.898  11.152  20.096  1.00  0.70           C  
ATOM   4578  O   ILE A 320     -39.076  11.504  19.253  1.00  0.70           O  
ATOM   4579  CB  ILE A 320     -39.306  10.706  22.458  1.00  0.70           C  
ATOM   4580  CG1 ILE A 320     -39.084  11.325  23.799  1.00  0.70           C  
ATOM   4581  CG2 ILE A 320     -37.987  10.153  21.895  1.00  0.70           C  
ATOM   4582  CD1 ILE A 320     -38.832  10.340  24.902  1.00  0.70           C  
ATOM   4583  H   ILE A 320     -41.668  11.706  22.689  1.00  0.70           H  
ATOM   4584  HA  ILE A 320     -39.255  12.631  21.490  1.00  0.70           H  
ATOM   4585  HB  ILE A 320     -40.026   9.893  22.586  1.00  0.70           H  
ATOM   4586 1HG1 ILE A 320     -38.228  11.995  23.735  1.00  0.70           H  
ATOM   4587 2HG1 ILE A 320     -39.950  11.897  24.043  1.00  0.70           H  
ATOM   4588 1HG2 ILE A 320     -37.577   9.414  22.576  1.00  0.70           H  
ATOM   4589 2HG2 ILE A 320     -38.172   9.689  20.926  1.00  0.70           H  
ATOM   4590 3HG2 ILE A 320     -37.273  10.968  21.776  1.00  0.70           H  
ATOM   4591 1HD1 ILE A 320     -38.700  10.861  25.827  1.00  0.70           H  
ATOM   4592 2HD1 ILE A 320     -39.694   9.689  24.990  1.00  0.70           H  
ATOM   4593 3HD1 ILE A 320     -37.941   9.750  24.686  1.00  0.70           H  
ATOM   4594  N   LEU A 321     -40.845  10.255  19.842  1.00  0.70           N  
ATOM   4595  CA  LEU A 321     -40.932   9.622  18.541  1.00  0.70           C  
ATOM   4596  C   LEU A 321     -41.134  10.684  17.445  1.00  0.70           C  
ATOM   4597  O   LEU A 321     -40.446  10.657  16.413  1.00  0.70           O  
ATOM   4598  CB  LEU A 321     -42.075   8.605  18.550  1.00  0.70           C  
ATOM   4599  CG  LEU A 321     -42.295   7.807  17.280  1.00  0.70           C  
ATOM   4600  CD1 LEU A 321     -41.045   6.966  17.009  1.00  0.70           C  
ATOM   4601  CD2 LEU A 321     -43.527   6.930  17.458  1.00  0.70           C  
ATOM   4602  H   LEU A 321     -41.513   9.996  20.570  1.00  0.70           H  
ATOM   4603  HA  LEU A 321     -39.998   9.097  18.348  1.00  0.70           H  
ATOM   4604 1HB  LEU A 321     -41.895   7.897  19.360  1.00  0.70           H  
ATOM   4605 2HB  LEU A 321     -43.004   9.138  18.774  1.00  0.70           H  
ATOM   4606  HG  LEU A 321     -42.444   8.485  16.437  1.00  0.70           H  
ATOM   4607 1HD1 LEU A 321     -41.177   6.387  16.095  1.00  0.70           H  
ATOM   4608 2HD1 LEU A 321     -40.199   7.621  16.901  1.00  0.70           H  
ATOM   4609 3HD1 LEU A 321     -40.876   6.290  17.846  1.00  0.70           H  
ATOM   4610 1HD2 LEU A 321     -43.697   6.347  16.553  1.00  0.70           H  
ATOM   4611 2HD2 LEU A 321     -43.374   6.255  18.305  1.00  0.70           H  
ATOM   4612 3HD2 LEU A 321     -44.394   7.565  17.651  1.00  0.70           H  
ATOM   4613  N   ASP A 322     -42.057  11.643  17.666  1.00  0.70           N  
ATOM   4614  CA  ASP A 322     -42.246  12.699  16.671  1.00  0.70           C  
ATOM   4615  C   ASP A 322     -40.985  13.561  16.504  1.00  0.70           C  
ATOM   4616  O   ASP A 322     -40.557  13.833  15.383  1.00  0.70           O  
ATOM   4617  CB  ASP A 322     -43.415  13.628  17.040  1.00  0.70           C  
ATOM   4618  CG  ASP A 322     -44.834  13.024  16.862  1.00  0.70           C  
ATOM   4619  OD1 ASP A 322     -44.970  11.989  16.249  1.00  0.70           O  
ATOM   4620  OD2 ASP A 322     -45.773  13.653  17.310  1.00  0.70           O  
ATOM   4621  H   ASP A 322     -42.630  11.637  18.513  1.00  0.70           H  
ATOM   4622  HA  ASP A 322     -42.470  12.229  15.714  1.00  0.70           H  
ATOM   4623 1HB  ASP A 322     -43.304  13.920  18.090  1.00  0.70           H  
ATOM   4624 2HB  ASP A 322     -43.349  14.537  16.447  1.00  0.70           H  
ATOM   4625  N   LEU A 323     -40.320  13.909  17.606  1.00  0.70           N  
ATOM   4626  CA  LEU A 323     -39.118  14.737  17.533  1.00  0.70           C  
ATOM   4627  C   LEU A 323     -37.983  14.078  16.787  1.00  0.70           C  
ATOM   4628  O   LEU A 323     -37.276  14.726  16.014  1.00  0.70           O  
ATOM   4629  CB  LEU A 323     -38.614  15.081  18.931  1.00  0.70           C  
ATOM   4630  CG  LEU A 323     -39.427  16.073  19.748  1.00  0.70           C  
ATOM   4631  CD1 LEU A 323     -38.872  16.114  21.172  1.00  0.70           C  
ATOM   4632  CD2 LEU A 323     -39.326  17.427  19.094  1.00  0.70           C  
ATOM   4633  H   LEU A 323     -40.679  13.638  18.519  1.00  0.70           H  
ATOM   4634  HA  LEU A 323     -39.376  15.659  17.017  1.00  0.70           H  
ATOM   4635 1HB  LEU A 323     -38.577  14.153  19.504  1.00  0.70           H  
ATOM   4636 2HB  LEU A 323     -37.617  15.455  18.857  1.00  0.70           H  
ATOM   4637  HG  LEU A 323     -40.462  15.768  19.786  1.00  0.70           H  
ATOM   4638 1HD1 LEU A 323     -39.444  16.822  21.768  1.00  0.70           H  
ATOM   4639 2HD1 LEU A 323     -38.952  15.123  21.608  1.00  0.70           H  
ATOM   4640 3HD1 LEU A 323     -37.826  16.419  21.156  1.00  0.70           H  
ATOM   4641 1HD2 LEU A 323     -39.891  18.149  19.667  1.00  0.70           H  
ATOM   4642 2HD2 LEU A 323     -38.286  17.729  19.058  1.00  0.70           H  
ATOM   4643 3HD2 LEU A 323     -39.725  17.370  18.082  1.00  0.70           H  
ATOM   4644  N   LEU A 324     -37.846  12.774  16.959  1.00  0.70           N  
ATOM   4645  CA  LEU A 324     -36.765  12.058  16.326  1.00  0.70           C  
ATOM   4646  C   LEU A 324     -37.155  11.510  14.966  1.00  0.70           C  
ATOM   4647  O   LEU A 324     -36.384  10.776  14.337  1.00  0.70           O  
ATOM   4648  CB  LEU A 324     -36.296  10.927  17.216  1.00  0.70           C  
ATOM   4649  CG  LEU A 324     -35.789  11.357  18.560  1.00  0.70           C  
ATOM   4650  CD1 LEU A 324     -35.344  10.148  19.296  1.00  0.70           C  
ATOM   4651  CD2 LEU A 324     -34.712  12.355  18.381  1.00  0.70           C  
ATOM   4652  H   LEU A 324     -38.468  12.279  17.600  1.00  0.70           H  
ATOM   4653  HA  LEU A 324     -35.937  12.748  16.183  1.00  0.70           H  
ATOM   4654 1HB  LEU A 324     -37.141  10.260  17.391  1.00  0.70           H  
ATOM   4655 2HB  LEU A 324     -35.507  10.375  16.711  1.00  0.70           H  
ATOM   4656  HG  LEU A 324     -36.599  11.808  19.131  1.00  0.70           H  
ATOM   4657 1HD1 LEU A 324     -34.984  10.423  20.281  1.00  0.70           H  
ATOM   4658 2HD1 LEU A 324     -36.175   9.442  19.394  1.00  0.70           H  
ATOM   4659 3HD1 LEU A 324     -34.545   9.704  18.724  1.00  0.70           H  
ATOM   4660 1HD2 LEU A 324     -34.335  12.673  19.356  1.00  0.70           H  
ATOM   4661 2HD2 LEU A 324     -33.930  11.900  17.809  1.00  0.70           H  
ATOM   4662 3HD2 LEU A 324     -35.100  13.217  17.844  1.00  0.70           H  
ATOM   4663  N   SER A 325     -38.356  11.826  14.511  1.00  0.69           N  
ATOM   4664  CA  SER A 325     -38.754  11.364  13.216  1.00  0.69           C  
ATOM   4665  C   SER A 325     -37.786  11.981  12.237  1.00  0.69           C  
ATOM   4666  O   SER A 325     -37.120  12.969  12.546  1.00  0.69           O  
ATOM   4667  CB  SER A 325     -40.200  11.709  12.918  1.00  0.69           C  
ATOM   4668  OG  SER A 325     -41.075  10.995  13.774  1.00  0.69           O  
ATOM   4669  H   SER A 325     -38.993  12.428  15.034  1.00  0.69           H  
ATOM   4670  HA  SER A 325     -38.648  10.281  13.174  1.00  0.69           H  
ATOM   4671 1HB  SER A 325     -40.345  12.778  13.059  1.00  0.69           H  
ATOM   4672 2HB  SER A 325     -40.430  11.484  11.879  1.00  0.69           H  
ATOM   4673  HG  SER A 325     -40.711  11.048  14.701  1.00  0.69           H  
ATOM   4674  N   PHE A 326     -37.671  11.367  11.078  1.00  0.68           N  
ATOM   4675  CA  PHE A 326     -36.774  11.774   9.998  1.00  0.68           C  
ATOM   4676  C   PHE A 326     -35.280  11.526  10.275  1.00  0.68           C  
ATOM   4677  O   PHE A 326     -34.456  11.788   9.400  1.00  0.68           O  
ATOM   4678  CB  PHE A 326     -36.973  13.259   9.644  1.00  0.68           C  
ATOM   4679  CG  PHE A 326     -38.417  13.635   9.362  1.00  0.68           C  
ATOM   4680  CD1 PHE A 326     -39.190  14.290  10.321  1.00  0.68           C  
ATOM   4681  CD2 PHE A 326     -39.006  13.317   8.151  1.00  0.68           C  
ATOM   4682  CE1 PHE A 326     -40.504  14.614  10.072  1.00  0.68           C  
ATOM   4683  CE2 PHE A 326     -40.324  13.642   7.900  1.00  0.68           C  
ATOM   4684  CZ  PHE A 326     -41.074  14.290   8.862  1.00  0.68           C  
ATOM   4685  H   PHE A 326     -38.251  10.556  10.922  1.00  0.68           H  
ATOM   4686  HA  PHE A 326     -37.039  11.188   9.116  1.00  0.68           H  
ATOM   4687 1HB  PHE A 326     -36.586  13.905  10.426  1.00  0.68           H  
ATOM   4688 2HB  PHE A 326     -36.396  13.479   8.747  1.00  0.68           H  
ATOM   4689  HD1 PHE A 326     -38.742  14.549  11.286  1.00  0.68           H  
ATOM   4690  HD2 PHE A 326     -38.418  12.801   7.391  1.00  0.68           H  
ATOM   4691  HE1 PHE A 326     -41.092  15.125  10.836  1.00  0.68           H  
ATOM   4692  HE2 PHE A 326     -40.775  13.385   6.941  1.00  0.68           H  
ATOM   4693  HZ  PHE A 326     -42.114  14.545   8.662  1.00  0.68           H  
ATOM   4694  N   VAL A 327     -34.928  10.925  11.419  1.00  0.67           N  
ATOM   4695  CA  VAL A 327     -33.554  10.447  11.591  1.00  0.67           C  
ATOM   4696  C   VAL A 327     -33.324   9.359  10.558  1.00  0.67           C  
ATOM   4697  O   VAL A 327     -34.171   8.471  10.415  1.00  0.67           O  
ATOM   4698  CB  VAL A 327     -33.340   9.918  13.034  1.00  0.67           C  
ATOM   4699  CG1 VAL A 327     -31.989   9.190  13.174  1.00  0.67           C  
ATOM   4700  CG2 VAL A 327     -33.333  11.130  13.990  1.00  0.67           C  
ATOM   4701  H   VAL A 327     -35.600  10.786  12.177  1.00  0.67           H  
ATOM   4702  HA  VAL A 327     -32.859  11.268  11.403  1.00  0.67           H  
ATOM   4703  HB  VAL A 327     -34.150   9.231  13.296  1.00  0.67           H  
ATOM   4704 1HG1 VAL A 327     -31.864   8.849  14.202  1.00  0.67           H  
ATOM   4705 2HG1 VAL A 327     -31.965   8.327  12.502  1.00  0.67           H  
ATOM   4706 3HG1 VAL A 327     -31.191   9.855  12.918  1.00  0.67           H  
ATOM   4707 1HG2 VAL A 327     -33.204  10.786  15.006  1.00  0.67           H  
ATOM   4708 2HG2 VAL A 327     -32.511  11.798  13.719  1.00  0.67           H  
ATOM   4709 3HG2 VAL A 327     -34.260  11.674  13.911  1.00  0.67           H  
ATOM   4710  N   GLN A 328     -32.213   9.421   9.820  1.00  0.66           N  
ATOM   4711  CA  GLN A 328     -31.991   8.424   8.778  1.00  0.66           C  
ATOM   4712  C   GLN A 328     -30.698   7.631   8.949  1.00  0.66           C  
ATOM   4713  O   GLN A 328     -29.621   8.152   8.664  1.00  0.66           O  
ATOM   4714  CB  GLN A 328     -31.937   9.084   7.407  1.00  0.66           C  
ATOM   4715  CG  GLN A 328     -31.601   8.110   6.261  1.00  0.66           C  
ATOM   4716  CD  GLN A 328     -32.686   7.066   5.978  1.00  0.66           C  
ATOM   4717  OE1 GLN A 328     -33.800   7.406   5.552  1.00  0.66           O  
ATOM   4718  NE2 GLN A 328     -32.363   5.792   6.203  1.00  0.66           N  
ATOM   4719  H   GLN A 328     -31.519  10.169   9.969  1.00  0.66           H  
ATOM   4720  HA  GLN A 328     -32.850   7.778   8.768  1.00  0.66           H  
ATOM   4721 1HB  GLN A 328     -32.898   9.554   7.193  1.00  0.66           H  
ATOM   4722 2HB  GLN A 328     -31.183   9.875   7.421  1.00  0.66           H  
ATOM   4723 1HG  GLN A 328     -31.435   8.683   5.352  1.00  0.66           H  
ATOM   4724 2HG  GLN A 328     -30.688   7.569   6.530  1.00  0.66           H  
ATOM   4725 1HE2 GLN A 328     -33.025   5.067   6.032  1.00  0.66           H  
ATOM   4726 2HE2 GLN A 328     -31.428   5.550   6.565  1.00  0.66           H  
ATOM   4727  N   PRO A 329     -30.767   6.369   9.383  1.00  0.64           N  
ATOM   4728  CA  PRO A 329     -29.633   5.504   9.580  1.00  0.64           C  
ATOM   4729  C   PRO A 329     -29.053   4.994   8.276  1.00  0.64           C  
ATOM   4730  O   PRO A 329     -29.720   4.961   7.233  1.00  0.64           O  
ATOM   4731  CB  PRO A 329     -30.210   4.384  10.409  1.00  0.64           C  
ATOM   4732  CG  PRO A 329     -31.663   4.328  10.033  1.00  0.64           C  
ATOM   4733  CD  PRO A 329     -32.060   5.752   9.777  1.00  0.64           C  
ATOM   4734  HA  PRO A 329     -28.862   6.043  10.138  1.00  0.64           H  
ATOM   4735 1HB  PRO A 329     -29.693   3.490  10.163  1.00  0.64           H  
ATOM   4736 2HB  PRO A 329     -30.002   4.569  11.458  1.00  0.64           H  
ATOM   4737 1HG  PRO A 329     -31.790   3.695   9.145  1.00  0.64           H  
ATOM   4738 2HG  PRO A 329     -32.246   3.855  10.837  1.00  0.64           H  
ATOM   4739 1HD  PRO A 329     -32.785   5.716   8.962  1.00  0.64           H  
ATOM   4740 2HD  PRO A 329     -32.463   6.222  10.692  1.00  0.64           H  
ATOM   4741  N   ARG A 330     -27.815   4.541   8.364  1.00  0.63           N  
ATOM   4742  CA  ARG A 330     -27.109   3.943   7.247  1.00  0.63           C  
ATOM   4743  C   ARG A 330     -26.269   2.786   7.743  1.00  0.63           C  
ATOM   4744  O   ARG A 330     -26.024   2.666   8.936  1.00  0.63           O  
ATOM   4745  CB  ARG A 330     -26.213   4.985   6.592  1.00  0.63           C  
ATOM   4746  CG  ARG A 330     -25.087   5.492   7.478  1.00  0.63           C  
ATOM   4747  CD  ARG A 330     -24.273   6.555   6.826  1.00  0.63           C  
ATOM   4748  NE  ARG A 330     -23.184   6.996   7.694  1.00  0.63           N  
ATOM   4749  CZ  ARG A 330     -22.384   8.057   7.460  1.00  0.63           C  
ATOM   4750  NH1 ARG A 330     -22.555   8.787   6.373  1.00  0.63           N  
ATOM   4751  NH2 ARG A 330     -21.428   8.372   8.320  1.00  0.63           N  
ATOM   4752  H   ARG A 330     -27.315   4.642   9.251  1.00  0.63           H  
ATOM   4753  HA  ARG A 330     -27.834   3.573   6.523  1.00  0.63           H  
ATOM   4754 1HB  ARG A 330     -25.758   4.561   5.699  1.00  0.63           H  
ATOM   4755 2HB  ARG A 330     -26.812   5.842   6.286  1.00  0.63           H  
ATOM   4756 1HG  ARG A 330     -25.505   5.907   8.393  1.00  0.63           H  
ATOM   4757 2HG  ARG A 330     -24.427   4.662   7.734  1.00  0.63           H  
ATOM   4758 1HD  ARG A 330     -23.841   6.167   5.905  1.00  0.63           H  
ATOM   4759 2HD  ARG A 330     -24.903   7.413   6.605  1.00  0.63           H  
ATOM   4760  HE  ARG A 330     -23.016   6.437   8.542  1.00  0.63           H  
ATOM   4761 1HH1 ARG A 330     -23.284   8.547   5.716  1.00  0.63           H  
ATOM   4762 2HH1 ARG A 330     -21.956   9.580   6.197  1.00  0.63           H  
ATOM   4763 1HH2 ARG A 330     -21.293   7.822   9.163  1.00  0.63           H  
ATOM   4764 2HH2 ARG A 330     -20.833   9.163   8.141  1.00  0.63           H  
ATOM   4765  N   GLU A 331     -25.838   1.906   6.859  1.00  0.62           N  
ATOM   4766  CA  GLU A 331     -24.948   0.867   7.345  1.00  0.62           C  
ATOM   4767  C   GLU A 331     -23.636   1.522   7.756  1.00  0.62           C  
ATOM   4768  O   GLU A 331     -23.167   2.435   7.074  1.00  0.62           O  
ATOM   4769  CB  GLU A 331     -24.759  -0.204   6.288  1.00  0.62           C  
ATOM   4770  CG  GLU A 331     -26.037  -0.970   6.019  1.00  0.62           C  
ATOM   4771  CD  GLU A 331     -26.428  -1.836   7.180  1.00  0.62           C  
ATOM   4772  OE1 GLU A 331     -25.619  -2.623   7.600  1.00  0.62           O  
ATOM   4773  OE2 GLU A 331     -27.531  -1.688   7.670  1.00  0.62           O  
ATOM   4774  H   GLU A 331     -26.077   1.978   5.879  1.00  0.62           H  
ATOM   4775  HA  GLU A 331     -25.390   0.400   8.220  1.00  0.62           H  
ATOM   4776 1HB  GLU A 331     -24.424   0.251   5.356  1.00  0.62           H  
ATOM   4777 2HB  GLU A 331     -23.991  -0.908   6.612  1.00  0.62           H  
ATOM   4778 1HG  GLU A 331     -26.840  -0.262   5.819  1.00  0.62           H  
ATOM   4779 2HG  GLU A 331     -25.902  -1.591   5.134  1.00  0.62           H  
ATOM   4780  N   GLY A 332     -23.048   1.067   8.856  1.00  0.62           N  
ATOM   4781  CA  GLY A 332     -21.798   1.649   9.319  1.00  0.62           C  
ATOM   4782  C   GLY A 332     -20.591   0.907   8.782  1.00  0.62           C  
ATOM   4783  O   GLY A 332     -20.715   0.068   7.887  1.00  0.62           O  
ATOM   4784  H   GLY A 332     -23.475   0.314   9.379  1.00  0.62           H  
ATOM   4785 1HA  GLY A 332     -21.750   2.691   9.008  1.00  0.62           H  
ATOM   4786 2HA  GLY A 332     -21.781   1.639  10.408  1.00  0.62           H  
ATOM   4787  N   SER A 333     -19.422   1.218   9.335  1.00  0.61           N  
ATOM   4788  CA  SER A 333     -18.178   0.574   8.914  1.00  0.61           C  
ATOM   4789  C   SER A 333     -17.615  -0.327  10.011  1.00  0.61           C  
ATOM   4790  O   SER A 333     -16.835  -1.241   9.735  1.00  0.61           O  
ATOM   4791  CB  SER A 333     -17.151   1.613   8.512  1.00  0.61           C  
ATOM   4792  OG  SER A 333     -16.827   2.438   9.586  1.00  0.61           O  
ATOM   4793  H   SER A 333     -19.420   1.906  10.080  1.00  0.61           H  
ATOM   4794  HA  SER A 333     -18.389  -0.048   8.044  1.00  0.61           H  
ATOM   4795 1HB  SER A 333     -16.254   1.106   8.162  1.00  0.61           H  
ATOM   4796 2HB  SER A 333     -17.531   2.213   7.687  1.00  0.61           H  
ATOM   4797  HG  SER A 333     -16.828   1.867  10.362  1.00  0.61           H  
ATOM   4798  N   VAL A 334     -18.019  -0.077  11.256  1.00  0.60           N  
ATOM   4799  CA  VAL A 334     -17.559  -0.888  12.380  1.00  0.60           C  
ATOM   4800  C   VAL A 334     -18.810  -1.444  13.068  1.00  0.60           C  
ATOM   4801  O   VAL A 334     -19.710  -0.667  13.353  1.00  0.60           O  
ATOM   4802  CB  VAL A 334     -16.704  -0.067  13.368  1.00  0.60           C  
ATOM   4803  CG1 VAL A 334     -16.304  -0.932  14.497  1.00  0.60           C  
ATOM   4804  CG2 VAL A 334     -15.468   0.464  12.674  1.00  0.60           C  
ATOM   4805  H   VAL A 334     -18.661   0.699  11.431  1.00  0.60           H  
ATOM   4806  HA  VAL A 334     -16.926  -1.680  12.000  1.00  0.60           H  
ATOM   4807  HB  VAL A 334     -17.287   0.751  13.762  1.00  0.60           H  
ATOM   4808 1HG1 VAL A 334     -15.702  -0.381  15.199  1.00  0.60           H  
ATOM   4809 2HG1 VAL A 334     -17.196  -1.300  14.987  1.00  0.60           H  
ATOM   4810 3HG1 VAL A 334     -15.723  -1.762  14.114  1.00  0.60           H  
ATOM   4811 1HG2 VAL A 334     -14.867   1.028  13.382  1.00  0.60           H  
ATOM   4812 2HG2 VAL A 334     -14.879  -0.376  12.295  1.00  0.60           H  
ATOM   4813 3HG2 VAL A 334     -15.749   1.108  11.853  1.00  0.60           H  
ATOM   4814  N   PRO A 335     -18.948  -2.755  13.304  1.00  0.60           N  
ATOM   4815  CA  PRO A 335     -20.112  -3.339  13.956  1.00  0.60           C  
ATOM   4816  C   PRO A 335     -20.441  -2.638  15.262  1.00  0.60           C  
ATOM   4817  O   PRO A 335     -19.551  -2.350  16.069  1.00  0.60           O  
ATOM   4818  CB  PRO A 335     -19.647  -4.777  14.190  1.00  0.60           C  
ATOM   4819  CG  PRO A 335     -18.702  -5.043  13.030  1.00  0.60           C  
ATOM   4820  CD  PRO A 335     -17.969  -3.731  12.803  1.00  0.60           C  
ATOM   4821  HA  PRO A 335     -20.970  -3.306  13.270  1.00  0.60           H  
ATOM   4822 1HB  PRO A 335     -19.140  -4.851  15.162  1.00  0.60           H  
ATOM   4823 2HB  PRO A 335     -20.508  -5.457  14.223  1.00  0.60           H  
ATOM   4824 1HG  PRO A 335     -18.013  -5.863  13.292  1.00  0.60           H  
ATOM   4825 2HG  PRO A 335     -19.266  -5.371  12.146  1.00  0.60           H  
ATOM   4826 1HD  PRO A 335     -17.042  -3.680  13.354  1.00  0.60           H  
ATOM   4827 2HD  PRO A 335     -17.821  -3.615  11.717  1.00  0.60           H  
ATOM   4828  N   LEU A 336     -21.732  -2.374  15.429  1.00  0.60           N  
ATOM   4829  CA  LEU A 336     -22.284  -1.680  16.581  1.00  0.60           C  
ATOM   4830  C   LEU A 336     -23.092  -2.628  17.448  1.00  0.60           C  
ATOM   4831  O   LEU A 336     -24.075  -3.216  16.987  1.00  0.60           O  
ATOM   4832  CB  LEU A 336     -23.190  -0.542  16.100  1.00  0.60           C  
ATOM   4833  CG  LEU A 336     -23.871   0.308  17.166  1.00  0.60           C  
ATOM   4834  CD1 LEU A 336     -22.826   1.079  17.959  1.00  0.60           C  
ATOM   4835  CD2 LEU A 336     -24.816   1.240  16.494  1.00  0.60           C  
ATOM   4836  H   LEU A 336     -22.367  -2.653  14.696  1.00  0.60           H  
ATOM   4837  HA  LEU A 336     -21.466  -1.269  17.170  1.00  0.60           H  
ATOM   4838 1HB  LEU A 336     -22.594   0.129  15.489  1.00  0.60           H  
ATOM   4839 2HB  LEU A 336     -23.972  -0.965  15.466  1.00  0.60           H  
ATOM   4840  HG  LEU A 336     -24.416  -0.332  17.867  1.00  0.60           H  
ATOM   4841 1HD1 LEU A 336     -23.333   1.677  18.716  1.00  0.60           H  
ATOM   4842 2HD1 LEU A 336     -22.159   0.389  18.437  1.00  0.60           H  
ATOM   4843 3HD1 LEU A 336     -22.265   1.729  17.301  1.00  0.60           H  
ATOM   4844 1HD2 LEU A 336     -25.292   1.856  17.258  1.00  0.60           H  
ATOM   4845 2HD2 LEU A 336     -24.269   1.863  15.801  1.00  0.60           H  
ATOM   4846 3HD2 LEU A 336     -25.566   0.669  15.949  1.00  0.60           H  
ATOM   4847  N   TYR A 337     -22.679  -2.751  18.697  1.00  0.60           N  
ATOM   4848  CA  TYR A 337     -23.313  -3.626  19.673  1.00  0.60           C  
ATOM   4849  C   TYR A 337     -24.194  -2.834  20.618  1.00  0.60           C  
ATOM   4850  O   TYR A 337     -23.712  -2.000  21.381  1.00  0.60           O  
ATOM   4851  CB  TYR A 337     -22.240  -4.372  20.441  1.00  0.60           C  
ATOM   4852  CG  TYR A 337     -21.525  -5.459  19.689  1.00  0.60           C  
ATOM   4853  CD1 TYR A 337     -20.598  -5.153  18.706  1.00  0.60           C  
ATOM   4854  CD2 TYR A 337     -21.735  -6.790  20.063  1.00  0.60           C  
ATOM   4855  CE1 TYR A 337     -19.906  -6.182  18.066  1.00  0.60           C  
ATOM   4856  CE2 TYR A 337     -21.034  -7.809  19.438  1.00  0.60           C  
ATOM   4857  CZ  TYR A 337     -20.127  -7.508  18.438  1.00  0.60           C  
ATOM   4858  OH  TYR A 337     -19.434  -8.516  17.805  1.00  0.60           O  
ATOM   4859  H   TYR A 337     -21.870  -2.200  18.986  1.00  0.60           H  
ATOM   4860  HA  TYR A 337     -23.944  -4.343  19.151  1.00  0.60           H  
ATOM   4861 1HB  TYR A 337     -21.495  -3.665  20.816  1.00  0.60           H  
ATOM   4862 2HB  TYR A 337     -22.711  -4.821  21.276  1.00  0.60           H  
ATOM   4863  HD1 TYR A 337     -20.420  -4.111  18.428  1.00  0.60           H  
ATOM   4864  HD2 TYR A 337     -22.447  -7.025  20.854  1.00  0.60           H  
ATOM   4865  HE1 TYR A 337     -19.189  -5.954  17.285  1.00  0.60           H  
ATOM   4866  HE2 TYR A 337     -21.195  -8.853  19.728  1.00  0.60           H  
ATOM   4867  HH  TYR A 337     -19.704  -9.397  18.170  1.00  0.60           H  
ATOM   4868  N   SER A 338     -25.493  -3.083  20.539  1.00  0.62           N  
ATOM   4869  CA  SER A 338     -26.464  -2.346  21.330  1.00  0.62           C  
ATOM   4870  C   SER A 338     -26.613  -2.869  22.721  1.00  0.62           C  
ATOM   4871  O   SER A 338     -26.872  -4.055  22.916  1.00  0.62           O  
ATOM   4872  CB  SER A 338     -27.812  -2.421  20.685  1.00  0.62           C  
ATOM   4873  OG  SER A 338     -28.833  -1.866  21.509  1.00  0.62           O  
ATOM   4874  H   SER A 338     -25.823  -3.810  19.902  1.00  0.62           H  
ATOM   4875  HA  SER A 338     -26.143  -1.300  21.381  1.00  0.62           H  
ATOM   4876 1HB  SER A 338     -27.757  -1.880  19.769  1.00  0.62           H  
ATOM   4877 2HB  SER A 338     -28.043  -3.462  20.446  1.00  0.62           H  
ATOM   4878  HG  SER A 338     -28.929  -0.937  21.183  1.00  0.62           H  
ATOM   4879  N   THR A 339     -26.606  -1.958  23.676  1.00  0.64           N  
ATOM   4880  CA  THR A 339     -26.778  -2.279  25.082  1.00  0.64           C  
ATOM   4881  C   THR A 339     -28.218  -2.264  25.511  1.00  0.64           C  
ATOM   4882  O   THR A 339     -28.527  -2.380  26.688  1.00  0.64           O  
ATOM   4883  CB  THR A 339     -25.904  -1.380  25.934  1.00  0.64           C  
ATOM   4884  OG1 THR A 339     -26.179  -0.009  25.658  1.00  0.64           O  
ATOM   4885  CG2 THR A 339     -24.503  -1.680  25.635  1.00  0.64           C  
ATOM   4886  H   THR A 339     -26.410  -0.996  23.415  1.00  0.64           H  
ATOM   4887  HA  THR A 339     -26.439  -3.290  25.253  1.00  0.64           H  
ATOM   4888  HB  THR A 339     -26.083  -1.581  26.984  1.00  0.64           H  
ATOM   4889  HG1 THR A 339     -25.325   0.492  25.696  1.00  0.64           H  
ATOM   4890 1HG2 THR A 339     -23.879  -1.068  26.234  1.00  0.64           H  
ATOM   4891 2HG2 THR A 339     -24.302  -2.708  25.849  1.00  0.64           H  
ATOM   4892 3HG2 THR A 339     -24.323  -1.478  24.586  1.00  0.64           H  
ATOM   4893  N   VAL A 340     -29.103  -2.118  24.552  1.00  0.66           N  
ATOM   4894  CA  VAL A 340     -30.515  -2.180  24.823  1.00  0.66           C  
ATOM   4895  C   VAL A 340     -31.043  -3.491  24.244  1.00  0.66           C  
ATOM   4896  O   VAL A 340     -31.798  -4.210  24.899  1.00  0.66           O  
ATOM   4897  CB  VAL A 340     -31.200  -0.917  24.325  1.00  0.66           C  
ATOM   4898  CG1 VAL A 340     -32.690  -1.029  24.486  1.00  0.66           C  
ATOM   4899  CG2 VAL A 340     -30.651   0.261  25.191  1.00  0.66           C  
ATOM   4900  H   VAL A 340     -28.799  -1.994  23.589  1.00  0.66           H  
ATOM   4901  HA  VAL A 340     -30.666  -2.207  25.903  1.00  0.66           H  
ATOM   4902  HB  VAL A 340     -30.981  -0.756  23.268  1.00  0.66           H  
ATOM   4903 1HG1 VAL A 340     -33.175  -0.113  24.149  1.00  0.66           H  
ATOM   4904 2HG1 VAL A 340     -33.041  -1.863  23.889  1.00  0.66           H  
ATOM   4905 3HG1 VAL A 340     -32.921  -1.199  25.532  1.00  0.66           H  
ATOM   4906 1HG2 VAL A 340     -31.096   1.183  24.899  1.00  0.66           H  
ATOM   4907 2HG2 VAL A 340     -30.882   0.072  26.245  1.00  0.66           H  
ATOM   4908 3HG2 VAL A 340     -29.573   0.336  25.067  1.00  0.66           H  
ATOM   4909  N   ASN A 341     -30.624  -3.827  23.019  1.00  0.69           N  
ATOM   4910  CA  ASN A 341     -31.066  -5.094  22.435  1.00  0.69           C  
ATOM   4911  C   ASN A 341     -30.146  -6.298  22.738  1.00  0.69           C  
ATOM   4912  O   ASN A 341     -30.600  -7.439  22.663  1.00  0.69           O  
ATOM   4913  CB  ASN A 341     -31.310  -4.947  20.949  1.00  0.69           C  
ATOM   4914  CG  ASN A 341     -32.548  -4.134  20.670  1.00  0.69           C  
ATOM   4915  OD1 ASN A 341     -33.542  -4.316  21.392  1.00  0.69           O  
ATOM   4916  ND2 ASN A 341     -32.521  -3.275  19.681  1.00  0.69           N  
ATOM   4917  H   ASN A 341     -30.009  -3.204  22.498  1.00  0.69           H  
ATOM   4918  HA  ASN A 341     -32.030  -5.337  22.879  1.00  0.69           H  
ATOM   4919 1HB  ASN A 341     -30.449  -4.474  20.473  1.00  0.69           H  
ATOM   4920 2HB  ASN A 341     -31.438  -5.931  20.502  1.00  0.69           H  
ATOM   4921 1HD2 ASN A 341     -33.333  -2.728  19.473  1.00  0.69           H  
ATOM   4922 2HD2 ASN A 341     -31.692  -3.173  19.126  1.00  0.69           H  
ATOM   4923  N   GLY A 342     -28.875  -6.072  23.106  1.00  0.70           N  
ATOM   4924  CA  GLY A 342     -27.966  -7.185  23.402  1.00  0.70           C  
ATOM   4925  C   GLY A 342     -27.393  -7.865  22.154  1.00  0.70           C  
ATOM   4926  O   GLY A 342     -26.935  -9.010  22.217  1.00  0.70           O  
ATOM   4927  H   GLY A 342     -28.489  -5.134  23.161  1.00  0.70           H  
ATOM   4928 1HA  GLY A 342     -27.149  -6.814  24.017  1.00  0.70           H  
ATOM   4929 2HA  GLY A 342     -28.495  -7.923  24.004  1.00  0.70           H  
ATOM   4930  N   GLU A 343     -27.425  -7.165  21.023  1.00  0.71           N  
ATOM   4931  CA  GLU A 343     -26.966  -7.725  19.754  1.00  0.71           C  
ATOM   4932  C   GLU A 343     -26.385  -6.682  18.805  1.00  0.71           C  
ATOM   4933  O   GLU A 343     -26.517  -5.473  19.023  1.00  0.71           O  
ATOM   4934  CB  GLU A 343     -28.116  -8.459  19.059  1.00  0.71           C  
ATOM   4935  CG  GLU A 343     -29.308  -7.583  18.667  1.00  0.71           C  
ATOM   4936  CD  GLU A 343     -30.460  -8.382  18.032  1.00  0.71           C  
ATOM   4937  OE1 GLU A 343     -30.371  -9.590  17.997  1.00  0.71           O  
ATOM   4938  OE2 GLU A 343     -31.409  -7.779  17.575  1.00  0.71           O  
ATOM   4939  H   GLU A 343     -27.798  -6.230  21.057  1.00  0.71           H  
ATOM   4940  HA  GLU A 343     -26.180  -8.448  19.969  1.00  0.71           H  
ATOM   4941 1HB  GLU A 343     -27.745  -8.934  18.151  1.00  0.71           H  
ATOM   4942 2HB  GLU A 343     -28.487  -9.249  19.712  1.00  0.71           H  
ATOM   4943 1HG  GLU A 343     -29.667  -7.082  19.556  1.00  0.71           H  
ATOM   4944 2HG  GLU A 343     -28.965  -6.823  17.965  1.00  0.71           H  
ATOM   4945  N   VAL A 344     -25.725  -7.170  17.751  1.00  0.71           N  
ATOM   4946  CA  VAL A 344     -25.178  -6.289  16.729  1.00  0.71           C  
ATOM   4947  C   VAL A 344     -26.308  -5.797  15.839  1.00  0.71           C  
ATOM   4948  O   VAL A 344     -27.098  -6.593  15.333  1.00  0.71           O  
ATOM   4949  CB  VAL A 344     -24.113  -7.002  15.884  1.00  0.71           C  
ATOM   4950  CG1 VAL A 344     -23.617  -6.085  14.770  1.00  0.71           C  
ATOM   4951  CG2 VAL A 344     -23.015  -7.365  16.741  1.00  0.71           C  
ATOM   4952  H   VAL A 344     -25.633  -8.170  17.645  1.00  0.71           H  
ATOM   4953  HA  VAL A 344     -24.714  -5.446  17.220  1.00  0.71           H  
ATOM   4954  HB  VAL A 344     -24.542  -7.891  15.426  1.00  0.71           H  
ATOM   4955 1HG1 VAL A 344     -22.860  -6.602  14.183  1.00  0.71           H  
ATOM   4956 2HG1 VAL A 344     -24.442  -5.823  14.133  1.00  0.71           H  
ATOM   4957 3HG1 VAL A 344     -23.186  -5.182  15.211  1.00  0.71           H  
ATOM   4958 1HG2 VAL A 344     -22.240  -7.871  16.166  1.00  0.71           H  
ATOM   4959 2HG2 VAL A 344     -22.624  -6.456  17.164  1.00  0.71           H  
ATOM   4960 3HG2 VAL A 344     -23.368  -8.023  17.533  1.00  0.71           H  
ATOM   4961  N   LEU A 345     -26.382  -4.485  15.662  1.00  0.71           N  
ATOM   4962  CA  LEU A 345     -27.465  -3.864  14.910  1.00  0.71           C  
ATOM   4963  C   LEU A 345     -27.164  -3.383  13.512  1.00  0.71           C  
ATOM   4964  O   LEU A 345     -27.890  -2.525  12.999  1.00  0.71           O  
ATOM   4965  CB  LEU A 345     -28.035  -2.678  15.657  1.00  0.71           C  
ATOM   4966  CG  LEU A 345     -28.672  -2.967  16.958  1.00  0.71           C  
ATOM   4967  CD1 LEU A 345     -29.186  -1.678  17.498  1.00  0.71           C  
ATOM   4968  CD2 LEU A 345     -29.785  -3.987  16.776  1.00  0.71           C  
ATOM   4969  H   LEU A 345     -25.661  -3.909  16.100  1.00  0.71           H  
ATOM   4970  HA  LEU A 345     -28.261  -4.605  14.824  1.00  0.71           H  
ATOM   4971 1HB  LEU A 345     -27.226  -1.971  15.837  1.00  0.71           H  
ATOM   4972 2HB  LEU A 345     -28.784  -2.202  15.021  1.00  0.71           H  
ATOM   4973  HG  LEU A 345     -27.931  -3.368  17.656  1.00  0.71           H  
ATOM   4974 1HD1 LEU A 345     -29.650  -1.870  18.451  1.00  0.71           H  
ATOM   4975 2HD1 LEU A 345     -28.362  -0.970  17.620  1.00  0.71           H  
ATOM   4976 3HD1 LEU A 345     -29.924  -1.259  16.810  1.00  0.71           H  
ATOM   4977 1HD2 LEU A 345     -30.257  -4.194  17.735  1.00  0.71           H  
ATOM   4978 2HD2 LEU A 345     -30.533  -3.596  16.078  1.00  0.71           H  
ATOM   4979 3HD2 LEU A 345     -29.373  -4.915  16.373  1.00  0.71           H  
ATOM   4980  N   ASN A 346     -26.115  -3.881  12.876  1.00  0.70           N  
ATOM   4981  CA  ASN A 346     -25.868  -3.408  11.524  1.00  0.70           C  
ATOM   4982  C   ASN A 346     -25.673  -1.876  11.534  1.00  0.70           C  
ATOM   4983  O   ASN A 346     -24.573  -1.392  11.807  1.00  0.70           O  
ATOM   4984  CB  ASN A 346     -26.987  -3.903  10.595  1.00  0.70           C  
ATOM   4985  CG  ASN A 346     -26.997  -5.430  10.518  1.00  0.70           C  
ATOM   4986  OD1 ASN A 346     -25.943  -6.044  10.291  1.00  0.70           O  
ATOM   4987  ND2 ASN A 346     -28.140  -6.052  10.721  1.00  0.70           N  
ATOM   4988  H   ASN A 346     -25.532  -4.577  13.314  1.00  0.70           H  
ATOM   4989  HA  ASN A 346     -24.933  -3.844  11.169  1.00  0.70           H  
ATOM   4990 1HB  ASN A 346     -27.974  -3.571  10.899  1.00  0.70           H  
ATOM   4991 2HB  ASN A 346     -26.819  -3.514   9.597  1.00  0.70           H  
ATOM   4992 1HD2 ASN A 346     -28.176  -7.049  10.690  1.00  0.70           H  
ATOM   4993 2HD2 ASN A 346     -29.000  -5.541  10.926  1.00  0.70           H  
ATOM   4994  N   GLY A 347     -26.703  -1.134  11.168  1.00  0.69           N  
ATOM   4995  CA  GLY A 347     -26.632   0.319  11.101  1.00  0.69           C  
ATOM   4996  C   GLY A 347     -27.951   0.914  10.635  1.00  0.69           C  
ATOM   4997  O   GLY A 347     -28.521   1.787  11.298  1.00  0.69           O  
ATOM   4998  H   GLY A 347     -27.577  -1.616  11.025  1.00  0.69           H  
ATOM   4999 1HA  GLY A 347     -26.387   0.701  12.088  1.00  0.69           H  
ATOM   5000 2HA  GLY A 347     -25.830   0.623  10.437  1.00  0.69           H  
ATOM   5001  N   ALA A 348     -28.496   0.366   9.545  1.00  0.69           N  
ATOM   5002  CA  ALA A 348     -29.759   0.807   8.945  1.00  0.69           C  
ATOM   5003  C   ALA A 348     -30.957   0.666   9.900  1.00  0.69           C  
ATOM   5004  O   ALA A 348     -32.034   1.196   9.635  1.00  0.69           O  
ATOM   5005  CB  ALA A 348     -30.027   0.021   7.679  1.00  0.69           C  
ATOM   5006  H   ALA A 348     -27.996  -0.377   9.042  1.00  0.69           H  
ATOM   5007  HA  ALA A 348     -29.654   1.856   8.676  1.00  0.69           H  
ATOM   5008 1HB  ALA A 348     -30.944   0.377   7.213  1.00  0.69           H  
ATOM   5009 2HB  ALA A 348     -29.190   0.154   6.990  1.00  0.69           H  
ATOM   5010 3HB  ALA A 348     -30.128  -1.036   7.925  1.00  0.69           H  
ATOM   5011  N   GLU A 349     -30.791  -0.124  10.958  1.00  0.69           N  
ATOM   5012  CA  GLU A 349     -31.832  -0.422  11.931  1.00  0.69           C  
ATOM   5013  C   GLU A 349     -31.990   0.620  13.054  1.00  0.69           C  
ATOM   5014  O   GLU A 349     -32.868   0.471  13.904  1.00  0.69           O  
ATOM   5015  CB  GLU A 349     -31.535  -1.776  12.579  1.00  0.69           C  
ATOM   5016  CG  GLU A 349     -31.536  -2.943  11.613  1.00  0.69           C  
ATOM   5017  CD  GLU A 349     -31.240  -4.255  12.278  1.00  0.69           C  
ATOM   5018  OE1 GLU A 349     -31.372  -4.338  13.476  1.00  0.69           O  
ATOM   5019  OE2 GLU A 349     -30.850  -5.172  11.587  1.00  0.69           O  
ATOM   5020  H   GLU A 349     -29.878  -0.524  11.103  1.00  0.69           H  
ATOM   5021  HA  GLU A 349     -32.780  -0.485  11.396  1.00  0.69           H  
ATOM   5022 1HB  GLU A 349     -30.551  -1.741  13.054  1.00  0.69           H  
ATOM   5023 2HB  GLU A 349     -32.267  -1.977  13.360  1.00  0.69           H  
ATOM   5024 1HG  GLU A 349     -32.508  -3.002  11.126  1.00  0.69           H  
ATOM   5025 2HG  GLU A 349     -30.783  -2.755  10.845  1.00  0.69           H  
ATOM   5026  N   LEU A 350     -31.147   1.656  13.096  1.00  0.68           N  
ATOM   5027  CA  LEU A 350     -31.253   2.629  14.194  1.00  0.68           C  
ATOM   5028  C   LEU A 350     -32.051   3.898  13.845  1.00  0.68           C  
ATOM   5029  O   LEU A 350     -31.542   4.815  13.210  1.00  0.68           O  
ATOM   5030  CB  LEU A 350     -29.853   3.051  14.635  1.00  0.68           C  
ATOM   5031  CG  LEU A 350     -29.096   2.043  15.480  1.00  0.68           C  
ATOM   5032  CD1 LEU A 350     -28.544   0.922  14.611  1.00  0.68           C  
ATOM   5033  CD2 LEU A 350     -28.006   2.757  16.202  1.00  0.68           C  
ATOM   5034  H   LEU A 350     -30.414   1.748  12.388  1.00  0.68           H  
ATOM   5035  HA  LEU A 350     -31.745   2.142  15.034  1.00  0.68           H  
ATOM   5036 1HB  LEU A 350     -29.256   3.256  13.743  1.00  0.68           H  
ATOM   5037 2HB  LEU A 350     -29.937   3.974  15.214  1.00  0.68           H  
ATOM   5038  HG  LEU A 350     -29.774   1.593  16.189  1.00  0.68           H  
ATOM   5039 1HD1 LEU A 350     -28.014   0.218  15.234  1.00  0.68           H  
ATOM   5040 2HD1 LEU A 350     -29.348   0.409  14.099  1.00  0.68           H  
ATOM   5041 3HD1 LEU A 350     -27.863   1.339  13.880  1.00  0.68           H  
ATOM   5042 1HD2 LEU A 350     -27.489   2.049  16.830  1.00  0.68           H  
ATOM   5043 2HD2 LEU A 350     -27.316   3.197  15.483  1.00  0.68           H  
ATOM   5044 3HD2 LEU A 350     -28.429   3.530  16.815  1.00  0.68           H  
ATOM   5045  N   ASP A 351     -33.288   3.993  14.326  1.00  0.68           N  
ATOM   5046  CA  ASP A 351     -34.153   5.121  13.953  1.00  0.68           C  
ATOM   5047  C   ASP A 351     -34.842   5.733  15.169  1.00  0.68           C  
ATOM   5048  O   ASP A 351     -34.454   5.470  16.306  1.00  0.68           O  
ATOM   5049  CB  ASP A 351     -35.226   4.659  12.960  1.00  0.68           C  
ATOM   5050  CG  ASP A 351     -36.270   3.646  13.543  1.00  0.68           C  
ATOM   5051  OD1 ASP A 351     -36.479   3.586  14.773  1.00  0.68           O  
ATOM   5052  OD2 ASP A 351     -36.860   2.964  12.748  1.00  0.68           O  
ATOM   5053  H   ASP A 351     -33.651   3.232  14.880  1.00  0.68           H  
ATOM   5054  HA  ASP A 351     -33.542   5.894  13.481  1.00  0.68           H  
ATOM   5055 1HB  ASP A 351     -35.751   5.516  12.546  1.00  0.68           H  
ATOM   5056 2HB  ASP A 351     -34.725   4.172  12.116  1.00  0.68           H  
ATOM   5057  N   ALA A 352     -35.882   6.531  14.929  1.00  0.68           N  
ATOM   5058  CA  ALA A 352     -36.603   7.229  15.984  1.00  0.68           C  
ATOM   5059  C   ALA A 352     -37.179   6.311  17.054  1.00  0.68           C  
ATOM   5060  O   ALA A 352     -37.245   6.695  18.227  1.00  0.68           O  
ATOM   5061  CB  ALA A 352     -37.750   8.002  15.374  1.00  0.68           C  
ATOM   5062  H   ALA A 352     -36.167   6.687  13.974  1.00  0.68           H  
ATOM   5063  HA  ALA A 352     -35.903   7.918  16.457  1.00  0.68           H  
ATOM   5064 1HB  ALA A 352     -38.267   8.574  16.141  1.00  0.68           H  
ATOM   5065 2HB  ALA A 352     -37.369   8.663  14.629  1.00  0.68           H  
ATOM   5066 3HB  ALA A 352     -38.446   7.308  14.909  1.00  0.68           H  
ATOM   5067  N   SER A 353     -37.636   5.110  16.672  1.00  0.68           N  
ATOM   5068  CA  SER A 353     -38.261   4.255  17.664  1.00  0.68           C  
ATOM   5069  C   SER A 353     -37.176   3.558  18.448  1.00  0.68           C  
ATOM   5070  O   SER A 353     -37.322   3.303  19.642  1.00  0.68           O  
ATOM   5071  CB  SER A 353     -39.183   3.243  17.006  1.00  0.68           C  
ATOM   5072  OG  SER A 353     -38.475   2.296  16.233  1.00  0.68           O  
ATOM   5073  H   SER A 353     -37.491   4.765  15.721  1.00  0.68           H  
ATOM   5074  HA  SER A 353     -38.844   4.872  18.347  1.00  0.68           H  
ATOM   5075 1HB  SER A 353     -39.764   2.730  17.770  1.00  0.68           H  
ATOM   5076 2HB  SER A 353     -39.886   3.775  16.366  1.00  0.68           H  
ATOM   5077  HG  SER A 353     -37.834   2.796  15.665  1.00  0.68           H  
ATOM   5078  N   TYR A 354     -36.037   3.334  17.795  1.00  0.68           N  
ATOM   5079  CA  TYR A 354     -34.895   2.744  18.490  1.00  0.68           C  
ATOM   5080  C   TYR A 354     -34.468   3.678  19.601  1.00  0.68           C  
ATOM   5081  O   TYR A 354     -34.319   3.274  20.758  1.00  0.68           O  
ATOM   5082  CB  TYR A 354     -33.737   2.437  17.536  1.00  0.68           C  
ATOM   5083  CG  TYR A 354     -32.471   1.953  18.217  1.00  0.68           C  
ATOM   5084  CD1 TYR A 354     -32.412   0.673  18.729  1.00  0.68           C  
ATOM   5085  CD2 TYR A 354     -31.355   2.783  18.294  1.00  0.68           C  
ATOM   5086  CE1 TYR A 354     -31.264   0.229  19.340  1.00  0.68           C  
ATOM   5087  CE2 TYR A 354     -30.189   2.324  18.895  1.00  0.68           C  
ATOM   5088  CZ  TYR A 354     -30.144   1.052  19.421  1.00  0.68           C  
ATOM   5089  OH  TYR A 354     -28.996   0.563  20.036  1.00  0.68           O  
ATOM   5090  H   TYR A 354     -35.993   3.558  16.791  1.00  0.68           H  
ATOM   5091  HA  TYR A 354     -35.214   1.808  18.952  1.00  0.68           H  
ATOM   5092 1HB  TYR A 354     -34.046   1.691  16.800  1.00  0.68           H  
ATOM   5093 2HB  TYR A 354     -33.482   3.332  16.999  1.00  0.68           H  
ATOM   5094  HD1 TYR A 354     -33.284   0.020  18.664  1.00  0.68           H  
ATOM   5095  HD2 TYR A 354     -31.399   3.789  17.878  1.00  0.68           H  
ATOM   5096  HE1 TYR A 354     -31.228  -0.774  19.757  1.00  0.68           H  
ATOM   5097  HE2 TYR A 354     -29.313   2.963  18.959  1.00  0.68           H  
ATOM   5098  HH  TYR A 354     -28.222   1.165  19.913  1.00  0.68           H  
ATOM   5099  N   TRP A 355     -34.290   4.947  19.253  1.00  0.68           N  
ATOM   5100  CA  TRP A 355     -33.847   5.913  20.231  1.00  0.68           C  
ATOM   5101  C   TRP A 355     -34.892   6.082  21.328  1.00  0.68           C  
ATOM   5102  O   TRP A 355     -34.537   6.173  22.510  1.00  0.68           O  
ATOM   5103  CB  TRP A 355     -33.522   7.220  19.552  1.00  0.68           C  
ATOM   5104  CG  TRP A 355     -32.362   7.062  18.654  1.00  0.68           C  
ATOM   5105  CD1 TRP A 355     -32.323   7.241  17.307  1.00  0.68           C  
ATOM   5106  CD2 TRP A 355     -31.067   6.592  19.033  1.00  0.68           C  
ATOM   5107  NE1 TRP A 355     -31.090   6.916  16.828  1.00  0.68           N  
ATOM   5108  CE2 TRP A 355     -30.309   6.507  17.873  1.00  0.68           C  
ATOM   5109  CE3 TRP A 355     -30.502   6.222  20.241  1.00  0.68           C  
ATOM   5110  CZ2 TRP A 355     -29.010   6.057  17.895  1.00  0.68           C  
ATOM   5111  CZ3 TRP A 355     -29.202   5.779  20.249  1.00  0.68           C  
ATOM   5112  CH2 TRP A 355     -28.487   5.697  19.101  1.00  0.68           C  
ATOM   5113  H   TRP A 355     -34.442   5.225  18.280  1.00  0.68           H  
ATOM   5114  HA  TRP A 355     -32.934   5.536  20.688  1.00  0.68           H  
ATOM   5115 1HB  TRP A 355     -34.375   7.499  18.945  1.00  0.68           H  
ATOM   5116 2HB  TRP A 355     -33.330   8.002  20.281  1.00  0.68           H  
ATOM   5117  HD1 TRP A 355     -33.159   7.582  16.698  1.00  0.68           H  
ATOM   5118  HE1 TRP A 355     -30.815   6.952  15.856  1.00  0.68           H  
ATOM   5119  HE3 TRP A 355     -31.080   6.278  21.161  1.00  0.68           H  
ATOM   5120  HZ2 TRP A 355     -28.402   5.963  17.003  1.00  0.68           H  
ATOM   5121  HZ3 TRP A 355     -28.761   5.490  21.200  1.00  0.68           H  
ATOM   5122  HH2 TRP A 355     -27.469   5.330  19.142  1.00  0.68           H  
ATOM   5123  N   PHE A 356     -36.187   6.074  20.971  1.00  0.69           N  
ATOM   5124  CA  PHE A 356     -37.153   6.131  22.045  1.00  0.69           C  
ATOM   5125  C   PHE A 356     -37.004   4.974  22.992  1.00  0.69           C  
ATOM   5126  O   PHE A 356     -36.897   5.188  24.203  1.00  0.69           O  
ATOM   5127  CB  PHE A 356     -38.611   6.124  21.624  1.00  0.69           C  
ATOM   5128  CG  PHE A 356     -39.397   5.904  22.911  1.00  0.69           C  
ATOM   5129  CD1 PHE A 356     -39.507   6.904  23.841  1.00  0.69           C  
ATOM   5130  CD2 PHE A 356     -39.976   4.670  23.204  1.00  0.69           C  
ATOM   5131  CE1 PHE A 356     -40.159   6.696  25.043  1.00  0.69           C  
ATOM   5132  CE2 PHE A 356     -40.636   4.462  24.400  1.00  0.69           C  
ATOM   5133  CZ  PHE A 356     -40.721   5.484  25.321  1.00  0.69           C  
ATOM   5134  H   PHE A 356     -36.484   6.042  19.997  1.00  0.69           H  
ATOM   5135  HA  PHE A 356     -36.979   7.049  22.605  1.00  0.69           H  
ATOM   5136 1HB  PHE A 356     -38.901   7.074  21.170  1.00  0.69           H  
ATOM   5137 2HB  PHE A 356     -38.813   5.311  20.927  1.00  0.69           H  
ATOM   5138  HD1 PHE A 356     -39.054   7.855  23.627  1.00  0.69           H  
ATOM   5139  HD2 PHE A 356     -39.896   3.858  22.478  1.00  0.69           H  
ATOM   5140  HE1 PHE A 356     -40.226   7.501  25.772  1.00  0.69           H  
ATOM   5141  HE2 PHE A 356     -41.083   3.492  24.614  1.00  0.69           H  
ATOM   5142  HZ  PHE A 356     -41.238   5.333  26.268  1.00  0.69           H  
ATOM   5143  N   GLU A 357     -36.956   3.744  22.472  1.00  0.69           N  
ATOM   5144  CA  GLU A 357     -36.865   2.622  23.382  1.00  0.69           C  
ATOM   5145  C   GLU A 357     -35.615   2.720  24.224  1.00  0.69           C  
ATOM   5146  O   GLU A 357     -35.656   2.409  25.417  1.00  0.69           O  
ATOM   5147  CB  GLU A 357     -36.894   1.270  22.667  1.00  0.69           C  
ATOM   5148  CG  GLU A 357     -38.243   0.860  22.098  1.00  0.69           C  
ATOM   5149  CD  GLU A 357     -38.235  -0.567  21.559  1.00  0.69           C  
ATOM   5150  OE1 GLU A 357     -37.191  -1.201  21.586  1.00  0.69           O  
ATOM   5151  OE2 GLU A 357     -39.273  -1.029  21.142  1.00  0.69           O  
ATOM   5152  H   GLU A 357     -37.011   3.594  21.464  1.00  0.69           H  
ATOM   5153  HA  GLU A 357     -37.721   2.662  24.052  1.00  0.69           H  
ATOM   5154 1HB  GLU A 357     -36.180   1.294  21.838  1.00  0.69           H  
ATOM   5155 2HB  GLU A 357     -36.576   0.510  23.336  1.00  0.69           H  
ATOM   5156 1HG  GLU A 357     -38.997   0.943  22.879  1.00  0.69           H  
ATOM   5157 2HG  GLU A 357     -38.512   1.550  21.296  1.00  0.69           H  
ATOM   5158  N   ASN A 358     -34.519   3.212  23.654  1.00  0.69           N  
ATOM   5159  CA  ASN A 358     -33.306   3.321  24.430  1.00  0.69           C  
ATOM   5160  C   ASN A 358     -33.463   4.247  25.631  1.00  0.69           C  
ATOM   5161  O   ASN A 358     -32.790   4.063  26.634  1.00  0.69           O  
ATOM   5162  CB  ASN A 358     -32.143   3.813  23.601  1.00  0.69           C  
ATOM   5163  CG  ASN A 358     -31.665   2.835  22.634  1.00  0.69           C  
ATOM   5164  OD1 ASN A 358     -32.067   1.671  22.601  1.00  0.69           O  
ATOM   5165  ND2 ASN A 358     -30.751   3.273  21.866  1.00  0.69           N  
ATOM   5166  H   ASN A 358     -34.520   3.462  22.663  1.00  0.69           H  
ATOM   5167  HA  ASN A 358     -33.067   2.334  24.820  1.00  0.69           H  
ATOM   5168 1HB  ASN A 358     -32.443   4.711  23.063  1.00  0.69           H  
ATOM   5169 2HB  ASN A 358     -31.319   4.087  24.257  1.00  0.69           H  
ATOM   5170 1HD2 ASN A 358     -30.335   2.670  21.192  1.00  0.69           H  
ATOM   5171 2HD2 ASN A 358     -30.444   4.214  21.956  1.00  0.69           H  
ATOM   5172  N   SER A 359     -34.350   5.249  25.546  1.00  0.69           N  
ATOM   5173  CA  SER A 359     -34.522   6.186  26.653  1.00  0.69           C  
ATOM   5174  C   SER A 359     -35.399   5.628  27.767  1.00  0.69           C  
ATOM   5175  O   SER A 359     -35.507   6.238  28.836  1.00  0.69           O  
ATOM   5176  CB  SER A 359     -35.147   7.476  26.163  1.00  0.69           C  
ATOM   5177  OG  SER A 359     -36.492   7.309  25.815  1.00  0.69           O  
ATOM   5178  H   SER A 359     -34.910   5.370  24.700  1.00  0.69           H  
ATOM   5179  HA  SER A 359     -33.541   6.406  27.068  1.00  0.69           H  
ATOM   5180 1HB  SER A 359     -35.055   8.231  26.927  1.00  0.69           H  
ATOM   5181 2HB  SER A 359     -34.602   7.820  25.290  1.00  0.69           H  
ATOM   5182  HG  SER A 359     -36.529   6.501  25.257  1.00  0.69           H  
ATOM   5183  N   ARG A 360     -36.045   4.489  27.513  1.00  0.68           N  
ATOM   5184  CA  ARG A 360     -36.961   3.874  28.463  1.00  0.68           C  
ATOM   5185  C   ARG A 360     -36.417   2.574  29.038  1.00  0.68           C  
ATOM   5186  O   ARG A 360     -36.561   2.294  30.224  1.00  0.68           O  
ATOM   5187  CB  ARG A 360     -38.281   3.538  27.806  1.00  0.68           C  
ATOM   5188  CG  ARG A 360     -39.292   2.973  28.777  1.00  0.68           C  
ATOM   5189  CD  ARG A 360     -40.556   2.574  28.138  1.00  0.68           C  
ATOM   5190  NE  ARG A 360     -41.532   2.237  29.134  1.00  0.68           N  
ATOM   5191  CZ  ARG A 360     -41.764   1.049  29.706  1.00  0.68           C  
ATOM   5192  NH1 ARG A 360     -41.081  -0.028  29.357  1.00  0.68           N  
ATOM   5193  NH2 ARG A 360     -42.704   0.989  30.641  1.00  0.68           N  
ATOM   5194  H   ARG A 360     -35.891   4.016  26.627  1.00  0.68           H  
ATOM   5195  HA  ARG A 360     -37.136   4.572  29.281  1.00  0.68           H  
ATOM   5196 1HB  ARG A 360     -38.704   4.441  27.366  1.00  0.68           H  
ATOM   5197 2HB  ARG A 360     -38.123   2.819  26.997  1.00  0.68           H  
ATOM   5198 1HG  ARG A 360     -38.866   2.098  29.269  1.00  0.68           H  
ATOM   5199 2HG  ARG A 360     -39.528   3.732  29.531  1.00  0.68           H  
ATOM   5200 1HD  ARG A 360     -40.949   3.399  27.556  1.00  0.68           H  
ATOM   5201 2HD  ARG A 360     -40.398   1.709  27.496  1.00  0.68           H  
ATOM   5202  HE  ARG A 360     -42.093   3.018  29.461  1.00  0.68           H  
ATOM   5203 1HH1 ARG A 360     -40.370   0.040  28.644  1.00  0.68           H  
ATOM   5204 2HH1 ARG A 360     -41.271  -0.915  29.801  1.00  0.68           H  
ATOM   5205 1HH2 ARG A 360     -43.216   1.864  30.900  1.00  0.68           H  
ATOM   5206 2HH2 ARG A 360     -42.914   0.120  31.100  1.00  0.68           H  
ATOM   5207  N   ARG A 361     -35.849   1.751  28.170  1.00  0.67           N  
ATOM   5208  CA  ARG A 361     -35.372   0.440  28.551  1.00  0.67           C  
ATOM   5209  C   ARG A 361     -34.044   0.527  29.307  1.00  0.67           C  
ATOM   5210  O   ARG A 361     -33.267   1.457  29.084  1.00  0.67           O  
ATOM   5211  CB  ARG A 361     -35.207  -0.420  27.313  1.00  0.67           C  
ATOM   5212  CG  ARG A 361     -36.521  -0.783  26.619  1.00  0.67           C  
ATOM   5213  CD  ARG A 361     -36.302  -1.502  25.336  1.00  0.67           C  
ATOM   5214  NE  ARG A 361     -35.690  -2.788  25.521  1.00  0.67           N  
ATOM   5215  CZ  ARG A 361     -35.297  -3.596  24.516  1.00  0.67           C  
ATOM   5216  NH1 ARG A 361     -35.489  -3.260  23.246  1.00  0.67           N  
ATOM   5217  NH2 ARG A 361     -34.703  -4.735  24.808  1.00  0.67           N  
ATOM   5218  H   ARG A 361     -35.751   2.036  27.200  1.00  0.67           H  
ATOM   5219  HA  ARG A 361     -36.147  -0.003  29.156  1.00  0.67           H  
ATOM   5220 1HB  ARG A 361     -34.610   0.132  26.589  1.00  0.67           H  
ATOM   5221 2HB  ARG A 361     -34.668  -1.338  27.554  1.00  0.67           H  
ATOM   5222 1HG  ARG A 361     -37.119  -1.412  27.275  1.00  0.67           H  
ATOM   5223 2HG  ARG A 361     -37.067   0.138  26.396  1.00  0.67           H  
ATOM   5224 1HD  ARG A 361     -37.248  -1.638  24.808  1.00  0.67           H  
ATOM   5225 2HD  ARG A 361     -35.632  -0.914  24.725  1.00  0.67           H  
ATOM   5226  HE  ARG A 361     -35.509  -3.094  26.469  1.00  0.67           H  
ATOM   5227 1HH1 ARG A 361     -35.970  -2.387  22.969  1.00  0.67           H  
ATOM   5228 2HH1 ARG A 361     -35.137  -3.865  22.508  1.00  0.67           H  
ATOM   5229 1HH2 ARG A 361     -34.537  -4.985  25.770  1.00  0.67           H  
ATOM   5230 2HH2 ARG A 361     -34.402  -5.358  24.075  1.00  0.67           H  
ATOM   5231  N   PRO A 362     -33.766  -0.402  30.236  1.00  0.67           N  
ATOM   5232  CA  PRO A 362     -32.510  -0.520  30.943  1.00  0.67           C  
ATOM   5233  C   PRO A 362     -31.360  -0.738  29.981  1.00  0.67           C  
ATOM   5234  O   PRO A 362     -31.516  -1.434  28.976  1.00  0.67           O  
ATOM   5235  CB  PRO A 362     -32.706  -1.776  31.791  1.00  0.67           C  
ATOM   5236  CG  PRO A 362     -34.197  -1.899  31.964  1.00  0.67           C  
ATOM   5237  CD  PRO A 362     -34.798  -1.369  30.687  1.00  0.67           C  
ATOM   5238  HA  PRO A 362     -32.372   0.371  31.557  1.00  0.67           H  
ATOM   5239 1HB  PRO A 362     -32.247  -2.640  31.293  1.00  0.67           H  
ATOM   5240 2HB  PRO A 362     -32.186  -1.646  32.754  1.00  0.67           H  
ATOM   5241 1HG  PRO A 362     -34.472  -2.946  32.163  1.00  0.67           H  
ATOM   5242 2HG  PRO A 362     -34.525  -1.320  32.834  1.00  0.67           H  
ATOM   5243 1HD  PRO A 362     -34.964  -2.167  29.951  1.00  0.67           H  
ATOM   5244 2HD  PRO A 362     -35.722  -0.862  30.998  1.00  0.67           H  
ATOM   5245  N   VAL A 363     -30.193  -0.217  30.320  1.00  0.67           N  
ATOM   5246  CA  VAL A 363     -29.032  -0.419  29.470  1.00  0.67           C  
ATOM   5247  C   VAL A 363     -28.236  -1.656  29.900  1.00  0.67           C  
ATOM   5248  O   VAL A 363     -27.502  -1.656  30.892  1.00  0.67           O  
ATOM   5249  CB  VAL A 363     -28.135   0.813  29.535  1.00  0.67           C  
ATOM   5250  CG1 VAL A 363     -27.008   0.626  28.670  1.00  0.67           C  
ATOM   5251  CG2 VAL A 363     -28.915   2.001  29.152  1.00  0.67           C  
ATOM   5252  H   VAL A 363     -30.137   0.368  31.148  1.00  0.67           H  
ATOM   5253  HA  VAL A 363     -29.370  -0.558  28.441  1.00  0.67           H  
ATOM   5254  HB  VAL A 363     -27.760   0.940  30.544  1.00  0.67           H  
ATOM   5255 1HG1 VAL A 363     -26.396   1.489  28.722  1.00  0.67           H  
ATOM   5256 2HG1 VAL A 363     -26.438  -0.253  28.974  1.00  0.67           H  
ATOM   5257 3HG1 VAL A 363     -27.384   0.496  27.670  1.00  0.67           H  
ATOM   5258 1HG2 VAL A 363     -28.291   2.873  29.204  1.00  0.67           H  
ATOM   5259 2HG2 VAL A 363     -29.295   1.880  28.137  1.00  0.67           H  
ATOM   5260 3HG2 VAL A 363     -29.750   2.108  29.846  1.00  0.67           H  
ATOM   5261  N   SER A 364     -28.363  -2.718  29.131  1.00  0.67           N  
ATOM   5262  CA  SER A 364     -27.783  -4.011  29.455  1.00  0.67           C  
ATOM   5263  C   SER A 364     -26.341  -4.161  28.950  1.00  0.67           C  
ATOM   5264  O   SER A 364     -26.026  -4.978  28.074  1.00  0.67           O  
ATOM   5265  CB  SER A 364     -28.676  -5.089  28.897  1.00  0.67           C  
ATOM   5266  OG  SER A 364     -29.944  -5.047  29.496  1.00  0.67           O  
ATOM   5267  H   SER A 364     -28.926  -2.631  28.285  1.00  0.67           H  
ATOM   5268  HA  SER A 364     -27.768  -4.112  30.539  1.00  0.67           H  
ATOM   5269 1HB  SER A 364     -28.769  -4.974  27.814  1.00  0.67           H  
ATOM   5270 2HB  SER A 364     -28.240  -6.032  29.091  1.00  0.67           H  
ATOM   5271  HG  SER A 364     -30.381  -4.261  29.137  1.00  0.67           H  
ATOM   5272  N   PHE A 365     -25.472  -3.357  29.530  1.00  0.67           N  
ATOM   5273  CA  PHE A 365     -24.067  -3.316  29.163  1.00  0.67           C  
ATOM   5274  C   PHE A 365     -23.391  -4.667  29.406  1.00  0.67           C  
ATOM   5275  O   PHE A 365     -22.692  -5.174  28.528  1.00  0.67           O  
ATOM   5276  CB  PHE A 365     -23.379  -2.169  29.895  1.00  0.67           C  
ATOM   5277  CG  PHE A 365     -21.963  -1.972  29.574  1.00  0.67           C  
ATOM   5278  CD1 PHE A 365     -21.593  -1.393  28.373  1.00  0.67           C  
ATOM   5279  CD2 PHE A 365     -20.999  -2.321  30.463  1.00  0.67           C  
ATOM   5280  CE1 PHE A 365     -20.293  -1.198  28.067  1.00  0.67           C  
ATOM   5281  CE2 PHE A 365     -19.695  -2.117  30.181  1.00  0.67           C  
ATOM   5282  CZ  PHE A 365     -19.333  -1.558  28.967  1.00  0.67           C  
ATOM   5283  H   PHE A 365     -25.835  -2.729  30.250  1.00  0.67           H  
ATOM   5284  HA  PHE A 365     -24.001  -3.104  28.101  1.00  0.67           H  
ATOM   5285 1HB  PHE A 365     -23.904  -1.247  29.664  1.00  0.67           H  
ATOM   5286 2HB  PHE A 365     -23.460  -2.317  30.956  1.00  0.67           H  
ATOM   5287  HD1 PHE A 365     -22.350  -1.100  27.677  1.00  0.67           H  
ATOM   5288  HD2 PHE A 365     -21.289  -2.765  31.401  1.00  0.67           H  
ATOM   5289  HE1 PHE A 365     -20.026  -0.754  27.114  1.00  0.67           H  
ATOM   5290  HE2 PHE A 365     -18.954  -2.407  30.912  1.00  0.67           H  
ATOM   5291  HZ  PHE A 365     -18.304  -1.404  28.729  1.00  0.67           H  
ATOM   5292  N   GLU A 366     -23.604  -5.255  30.591  1.00  0.67           N  
ATOM   5293  CA  GLU A 366     -23.006  -6.557  30.918  1.00  0.67           C  
ATOM   5294  C   GLU A 366     -23.119  -7.623  29.801  1.00  0.67           C  
ATOM   5295  O   GLU A 366     -22.079  -8.107  29.355  1.00  0.67           O  
ATOM   5296  CB  GLU A 366     -23.543  -7.131  32.243  1.00  0.67           C  
ATOM   5297  CG  GLU A 366     -22.974  -8.524  32.579  1.00  0.67           C  
ATOM   5298  CD  GLU A 366     -23.528  -9.138  33.845  1.00  0.67           C  
ATOM   5299  OE1 GLU A 366     -24.279  -8.492  34.531  1.00  0.67           O  
ATOM   5300  OE2 GLU A 366     -23.218 -10.289  34.100  1.00  0.67           O  
ATOM   5301  H   GLU A 366     -24.161  -4.758  31.287  1.00  0.67           H  
ATOM   5302  HA  GLU A 366     -21.939  -6.382  31.078  1.00  0.67           H  
ATOM   5303 1HB  GLU A 366     -23.236  -6.468  33.041  1.00  0.67           H  
ATOM   5304 2HB  GLU A 366     -24.614  -7.143  32.285  1.00  0.67           H  
ATOM   5305 1HG  GLU A 366     -23.173  -9.197  31.747  1.00  0.67           H  
ATOM   5306 2HG  GLU A 366     -21.893  -8.433  32.679  1.00  0.67           H  
ATOM   5307  N   PRO A 367     -24.325  -8.075  29.340  1.00  0.67           N  
ATOM   5308  CA  PRO A 367     -24.437  -9.071  28.295  1.00  0.67           C  
ATOM   5309  C   PRO A 367     -23.842  -8.599  26.984  1.00  0.67           C  
ATOM   5310  O   PRO A 367     -23.370  -9.429  26.206  1.00  0.67           O  
ATOM   5311  CB  PRO A 367     -25.948  -9.305  28.181  1.00  0.67           C  
ATOM   5312  CG  PRO A 367     -26.563  -8.105  28.771  1.00  0.67           C  
ATOM   5313  CD  PRO A 367     -25.613  -7.672  29.887  1.00  0.67           C  
ATOM   5314  HA  PRO A 367     -23.946  -9.985  28.633  1.00  0.67           H  
ATOM   5315 1HB  PRO A 367     -26.224  -9.439  27.124  1.00  0.67           H  
ATOM   5316 2HB  PRO A 367     -26.224 -10.231  28.704  1.00  0.67           H  
ATOM   5317 1HG  PRO A 367     -26.670  -7.353  27.981  1.00  0.67           H  
ATOM   5318 2HG  PRO A 367     -27.573  -8.338  29.133  1.00  0.67           H  
ATOM   5319 1HD  PRO A 367     -25.691  -6.617  30.053  1.00  0.67           H  
ATOM   5320 2HD  PRO A 367     -25.839  -8.252  30.789  1.00  0.67           H  
ATOM   5321  N   VAL A 368     -23.754  -7.289  26.746  1.00  0.67           N  
ATOM   5322  CA  VAL A 368     -23.083  -6.895  25.524  1.00  0.67           C  
ATOM   5323  C   VAL A 368     -21.604  -7.145  25.643  1.00  0.67           C  
ATOM   5324  O   VAL A 368     -20.977  -7.652  24.714  1.00  0.67           O  
ATOM   5325  CB  VAL A 368     -23.329  -5.466  25.130  1.00  0.67           C  
ATOM   5326  CG1 VAL A 368     -22.431  -5.147  23.998  1.00  0.67           C  
ATOM   5327  CG2 VAL A 368     -24.697  -5.349  24.670  1.00  0.67           C  
ATOM   5328  H   VAL A 368     -24.169  -6.577  27.359  1.00  0.67           H  
ATOM   5329  HA  VAL A 368     -23.468  -7.513  24.713  1.00  0.67           H  
ATOM   5330  HB  VAL A 368     -23.128  -4.786  25.957  1.00  0.67           H  
ATOM   5331 1HG1 VAL A 368     -22.619  -4.143  23.663  1.00  0.67           H  
ATOM   5332 2HG1 VAL A 368     -21.397  -5.245  24.312  1.00  0.67           H  
ATOM   5333 3HG1 VAL A 368     -22.636  -5.847  23.202  1.00  0.67           H  
ATOM   5334 1HG2 VAL A 368     -24.831  -4.354  24.336  1.00  0.67           H  
ATOM   5335 2HG2 VAL A 368     -24.858  -6.029  23.836  1.00  0.67           H  
ATOM   5336 3HG2 VAL A 368     -25.390  -5.585  25.482  1.00  0.67           H  
ATOM   5337  N   VAL A 369     -21.045  -6.801  26.789  1.00  0.68           N  
ATOM   5338  CA  VAL A 369     -19.639  -7.039  27.022  1.00  0.68           C  
ATOM   5339  C   VAL A 369     -19.369  -8.535  26.923  1.00  0.68           C  
ATOM   5340  O   VAL A 369     -18.389  -8.949  26.303  1.00  0.68           O  
ATOM   5341  CB  VAL A 369     -19.221  -6.453  28.367  1.00  0.68           C  
ATOM   5342  CG1 VAL A 369     -17.867  -6.882  28.713  1.00  0.68           C  
ATOM   5343  CG2 VAL A 369     -19.252  -4.971  28.279  1.00  0.68           C  
ATOM   5344  H   VAL A 369     -21.620  -6.368  27.515  1.00  0.68           H  
ATOM   5345  HA  VAL A 369     -19.067  -6.532  26.252  1.00  0.68           H  
ATOM   5346  HB  VAL A 369     -19.904  -6.799  29.144  1.00  0.68           H  
ATOM   5347 1HG1 VAL A 369     -17.581  -6.466  29.674  1.00  0.68           H  
ATOM   5348 2HG1 VAL A 369     -17.884  -7.957  28.769  1.00  0.68           H  
ATOM   5349 3HG1 VAL A 369     -17.168  -6.555  27.954  1.00  0.68           H  
ATOM   5350 1HG2 VAL A 369     -18.956  -4.574  29.238  1.00  0.68           H  
ATOM   5351 2HG2 VAL A 369     -18.561  -4.634  27.511  1.00  0.68           H  
ATOM   5352 3HG2 VAL A 369     -20.259  -4.636  28.033  1.00  0.68           H  
ATOM   5353  N   ARG A 370     -20.252  -9.356  27.499  1.00  0.68           N  
ATOM   5354  CA  ARG A 370     -20.079 -10.796  27.382  1.00  0.68           C  
ATOM   5355  C   ARG A 370     -20.153 -11.248  25.911  1.00  0.68           C  
ATOM   5356  O   ARG A 370     -19.369 -12.103  25.488  1.00  0.68           O  
ATOM   5357  CB  ARG A 370     -21.136 -11.527  28.188  1.00  0.68           C  
ATOM   5358  CG  ARG A 370     -20.985 -11.427  29.697  1.00  0.68           C  
ATOM   5359  CD  ARG A 370     -22.059 -12.164  30.405  1.00  0.68           C  
ATOM   5360  NE  ARG A 370     -21.963 -12.058  31.864  1.00  0.68           N  
ATOM   5361  CZ  ARG A 370     -21.220 -12.840  32.650  1.00  0.68           C  
ATOM   5362  NH1 ARG A 370     -20.467 -13.800  32.149  1.00  0.68           N  
ATOM   5363  NH2 ARG A 370     -21.289 -12.621  33.936  1.00  0.68           N  
ATOM   5364  H   ARG A 370     -21.035  -8.968  28.024  1.00  0.68           H  
ATOM   5365  HA  ARG A 370     -19.101 -11.057  27.779  1.00  0.68           H  
ATOM   5366 1HB  ARG A 370     -22.110 -11.147  27.919  1.00  0.68           H  
ATOM   5367 2HB  ARG A 370     -21.119 -12.582  27.927  1.00  0.68           H  
ATOM   5368 1HG  ARG A 370     -20.015 -11.818  30.005  1.00  0.68           H  
ATOM   5369 2HG  ARG A 370     -21.069 -10.383  29.978  1.00  0.68           H  
ATOM   5370 1HD  ARG A 370     -23.024 -11.758  30.104  1.00  0.68           H  
ATOM   5371 2HD  ARG A 370     -22.012 -13.217  30.137  1.00  0.68           H  
ATOM   5372  HE  ARG A 370     -22.519 -11.341  32.357  1.00  0.68           H  
ATOM   5373 1HH1 ARG A 370     -20.438 -13.948  31.152  1.00  0.68           H  
ATOM   5374 2HH1 ARG A 370     -19.931 -14.400  32.760  1.00  0.68           H  
ATOM   5375 1HH2 ARG A 370     -21.920 -11.869  34.253  1.00  0.68           H  
ATOM   5376 2HH2 ARG A 370     -20.765 -13.182  34.585  1.00  0.68           H  
ATOM   5377  N   ALA A 371     -21.071 -10.663  25.118  1.00  0.69           N  
ATOM   5378  CA  ALA A 371     -21.175 -10.999  23.696  1.00  0.69           C  
ATOM   5379  C   ALA A 371     -19.881 -10.635  22.982  1.00  0.69           C  
ATOM   5380  O   ALA A 371     -19.364 -11.400  22.168  1.00  0.69           O  
ATOM   5381  CB  ALA A 371     -22.345 -10.265  23.054  1.00  0.69           C  
ATOM   5382  H   ALA A 371     -21.726  -9.989  25.509  1.00  0.69           H  
ATOM   5383  HA  ALA A 371     -21.331 -12.072  23.607  1.00  0.69           H  
ATOM   5384 1HB  ALA A 371     -22.414 -10.538  22.002  1.00  0.69           H  
ATOM   5385 2HB  ALA A 371     -23.268 -10.537  23.566  1.00  0.69           H  
ATOM   5386 3HB  ALA A 371     -22.193  -9.193  23.137  1.00  0.69           H  
ATOM   5387  N   LEU A 372     -19.322  -9.489  23.339  1.00  0.70           N  
ATOM   5388  CA  LEU A 372     -18.071  -9.058  22.762  1.00  0.70           C  
ATOM   5389  C   LEU A 372     -16.966 -10.040  23.136  1.00  0.70           C  
ATOM   5390  O   LEU A 372     -16.160 -10.425  22.289  1.00  0.70           O  
ATOM   5391  CB  LEU A 372     -17.796  -7.619  23.221  1.00  0.70           C  
ATOM   5392  CG  LEU A 372     -18.683  -6.563  22.568  1.00  0.70           C  
ATOM   5393  CD1 LEU A 372     -18.575  -5.265  23.276  1.00  0.70           C  
ATOM   5394  CD2 LEU A 372     -18.184  -6.378  21.174  1.00  0.70           C  
ATOM   5395  H   LEU A 372     -19.799  -8.888  24.010  1.00  0.70           H  
ATOM   5396  HA  LEU A 372     -18.177  -9.053  21.678  1.00  0.70           H  
ATOM   5397 1HB  LEU A 372     -17.963  -7.568  24.283  1.00  0.70           H  
ATOM   5398 2HB  LEU A 372     -16.770  -7.361  23.022  1.00  0.70           H  
ATOM   5399  HG  LEU A 372     -19.727  -6.883  22.567  1.00  0.70           H  
ATOM   5400 1HD1 LEU A 372     -19.186  -4.522  22.769  1.00  0.70           H  
ATOM   5401 2HD1 LEU A 372     -18.915  -5.375  24.297  1.00  0.70           H  
ATOM   5402 3HD1 LEU A 372     -17.559  -4.969  23.268  1.00  0.70           H  
ATOM   5403 1HD2 LEU A 372     -18.771  -5.626  20.691  1.00  0.70           H  
ATOM   5404 2HD2 LEU A 372     -17.153  -6.062  21.195  1.00  0.70           H  
ATOM   5405 3HD2 LEU A 372     -18.258  -7.317  20.634  1.00  0.70           H  
ATOM   5406  N   PHE A 373     -16.963 -10.543  24.361  1.00  0.71           N  
ATOM   5407  CA  PHE A 373     -15.929 -11.503  24.704  1.00  0.71           C  
ATOM   5408  C   PHE A 373     -16.086 -12.757  23.835  1.00  0.71           C  
ATOM   5409  O   PHE A 373     -15.111 -13.284  23.290  1.00  0.71           O  
ATOM   5410  CB  PHE A 373     -16.072 -11.953  26.144  1.00  0.71           C  
ATOM   5411  CG  PHE A 373     -15.856 -10.942  27.175  1.00  0.71           C  
ATOM   5412  CD1 PHE A 373     -15.256  -9.727  26.930  1.00  0.71           C  
ATOM   5413  CD2 PHE A 373     -16.282 -11.223  28.428  1.00  0.71           C  
ATOM   5414  CE1 PHE A 373     -15.111  -8.829  27.959  1.00  0.71           C  
ATOM   5415  CE2 PHE A 373     -16.132 -10.353  29.420  1.00  0.71           C  
ATOM   5416  CZ  PHE A 373     -15.544  -9.144  29.205  1.00  0.71           C  
ATOM   5417  H   PHE A 373     -17.633 -10.215  25.056  1.00  0.71           H  
ATOM   5418  HA  PHE A 373     -14.946 -11.056  24.532  1.00  0.71           H  
ATOM   5419 1HB  PHE A 373     -17.064 -12.358  26.289  1.00  0.71           H  
ATOM   5420 2HB  PHE A 373     -15.397 -12.751  26.307  1.00  0.71           H  
ATOM   5421  HD1 PHE A 373     -14.910  -9.486  25.920  1.00  0.71           H  
ATOM   5422  HD2 PHE A 373     -16.757 -12.183  28.614  1.00  0.71           H  
ATOM   5423  HE1 PHE A 373     -14.656  -7.878  27.794  1.00  0.71           H  
ATOM   5424  HE2 PHE A 373     -16.482 -10.621  30.396  1.00  0.71           H  
ATOM   5425  HZ  PHE A 373     -15.427  -8.429  30.023  1.00  0.71           H  
ATOM   5426  N   ALA A 374     -17.340 -13.196  23.657  1.00  0.71           N  
ATOM   5427  CA  ALA A 374     -17.678 -14.389  22.877  1.00  0.71           C  
ATOM   5428  C   ALA A 374     -17.226 -14.262  21.425  1.00  0.71           C  
ATOM   5429  O   ALA A 374     -16.812 -15.245  20.805  1.00  0.71           O  
ATOM   5430  CB  ALA A 374     -19.175 -14.647  22.927  1.00  0.71           C  
ATOM   5431  H   ALA A 374     -18.099 -12.698  24.126  1.00  0.71           H  
ATOM   5432  HA  ALA A 374     -17.158 -15.235  23.321  1.00  0.71           H  
ATOM   5433 1HB  ALA A 374     -19.406 -15.554  22.373  1.00  0.71           H  
ATOM   5434 2HB  ALA A 374     -19.489 -14.760  23.965  1.00  0.71           H  
ATOM   5435 3HB  ALA A 374     -19.701 -13.813  22.480  1.00  0.71           H  
ATOM   5436  N   ASP A 375     -17.258 -13.037  20.906  1.00  0.71           N  
ATOM   5437  CA  ASP A 375     -16.884 -12.754  19.530  1.00  0.71           C  
ATOM   5438  C   ASP A 375     -15.380 -12.465  19.347  1.00  0.71           C  
ATOM   5439  O   ASP A 375     -14.941 -12.120  18.233  1.00  0.71           O  
ATOM   5440  CB  ASP A 375     -17.721 -11.596  18.977  1.00  0.71           C  
ATOM   5441  CG  ASP A 375     -19.211 -11.944  18.791  1.00  0.71           C  
ATOM   5442  OD1 ASP A 375     -19.532 -13.107  18.765  1.00  0.71           O  
ATOM   5443  OD2 ASP A 375     -20.005 -11.036  18.612  1.00  0.71           O  
ATOM   5444  H   ASP A 375     -17.629 -12.280  21.483  1.00  0.71           H  
ATOM   5445  HA  ASP A 375     -17.120 -13.637  18.938  1.00  0.71           H  
ATOM   5446 1HB  ASP A 375     -17.663 -10.760  19.673  1.00  0.71           H  
ATOM   5447 2HB  ASP A 375     -17.316 -11.278  18.025  1.00  0.71           H  
ATOM   5448  N   GLY A 376     -14.586 -12.618  20.422  1.00  0.70           N  
ATOM   5449  CA  GLY A 376     -13.139 -12.425  20.345  1.00  0.70           C  
ATOM   5450  C   GLY A 376     -12.600 -11.041  20.706  1.00  0.70           C  
ATOM   5451  O   GLY A 376     -11.464 -10.723  20.340  1.00  0.70           O  
ATOM   5452  H   GLY A 376     -14.983 -12.894  21.322  1.00  0.70           H  
ATOM   5453 1HA  GLY A 376     -12.672 -13.154  21.007  1.00  0.70           H  
ATOM   5454 2HA  GLY A 376     -12.809 -12.677  19.340  1.00  0.70           H  
ATOM   5455  N   PHE A 377     -13.387 -10.219  21.396  1.00  0.68           N  
ATOM   5456  CA  PHE A 377     -12.926  -8.890  21.777  1.00  0.68           C  
ATOM   5457  C   PHE A 377     -12.375  -8.864  23.188  1.00  0.68           C  
ATOM   5458  O   PHE A 377     -13.106  -9.088  24.153  1.00  0.68           O  
ATOM   5459  CB  PHE A 377     -14.067  -7.927  21.686  1.00  0.68           C  
ATOM   5460  CG  PHE A 377     -14.600  -7.723  20.293  1.00  0.68           C  
ATOM   5461  CD1 PHE A 377     -15.536  -8.583  19.759  1.00  0.68           C  
ATOM   5462  CD2 PHE A 377     -14.210  -6.688  19.530  1.00  0.68           C  
ATOM   5463  CE1 PHE A 377     -16.049  -8.396  18.515  1.00  0.68           C  
ATOM   5464  CE2 PHE A 377     -14.736  -6.515  18.309  1.00  0.68           C  
ATOM   5465  CZ  PHE A 377     -15.649  -7.362  17.793  1.00  0.68           C  
ATOM   5466  H   PHE A 377     -14.325 -10.508  21.676  1.00  0.68           H  
ATOM   5467  HA  PHE A 377     -12.127  -8.583  21.125  1.00  0.68           H  
ATOM   5468 1HB  PHE A 377     -14.860  -8.271  22.309  1.00  0.68           H  
ATOM   5469 2HB  PHE A 377     -13.738  -6.993  22.073  1.00  0.68           H  
ATOM   5470  HD1 PHE A 377     -15.867  -9.412  20.327  1.00  0.68           H  
ATOM   5471  HD2 PHE A 377     -13.474  -5.982  19.906  1.00  0.68           H  
ATOM   5472  HE1 PHE A 377     -16.787  -9.075  18.111  1.00  0.68           H  
ATOM   5473  HE2 PHE A 377     -14.446  -5.696  17.748  1.00  0.68           H  
ATOM   5474  HZ  PHE A 377     -16.062  -7.191  16.796  1.00  0.68           H  
ATOM   5475  N   ASP A 378     -11.067  -8.620  23.296  1.00  0.67           N  
ATOM   5476  CA  ASP A 378     -10.392  -8.653  24.589  1.00  0.67           C  
ATOM   5477  C   ASP A 378      -9.899  -7.279  25.066  1.00  0.67           C  
ATOM   5478  O   ASP A 378      -9.404  -7.171  26.191  1.00  0.67           O  
ATOM   5479  CB  ASP A 378      -9.242  -9.664  24.568  1.00  0.67           C  
ATOM   5480  CG  ASP A 378      -9.687 -11.130  24.383  1.00  0.67           C  
ATOM   5481  OD1 ASP A 378     -10.642 -11.552  25.013  1.00  0.67           O  
ATOM   5482  OD2 ASP A 378      -9.070 -11.818  23.593  1.00  0.67           O  
ATOM   5483  H   ASP A 378     -10.548  -8.367  22.454  1.00  0.67           H  
ATOM   5484  HA  ASP A 378     -11.108  -9.007  25.329  1.00  0.67           H  
ATOM   5485 1HB  ASP A 378      -8.531  -9.398  23.794  1.00  0.67           H  
ATOM   5486 2HB  ASP A 378      -8.728  -9.625  25.527  1.00  0.67           H  
ATOM   5487  N   VAL A 379     -10.004  -6.248  24.223  1.00  0.66           N  
ATOM   5488  CA  VAL A 379      -9.576  -4.907  24.631  1.00  0.66           C  
ATOM   5489  C   VAL A 379     -10.676  -3.888  24.511  1.00  0.66           C  
ATOM   5490  O   VAL A 379     -11.341  -3.791  23.486  1.00  0.66           O  
ATOM   5491  CB  VAL A 379      -8.366  -4.405  23.829  1.00  0.66           C  
ATOM   5492  CG1 VAL A 379      -8.009  -2.953  24.247  1.00  0.66           C  
ATOM   5493  CG2 VAL A 379      -7.279  -5.280  24.103  1.00  0.66           C  
ATOM   5494  H   VAL A 379     -10.365  -6.383  23.280  1.00  0.66           H  
ATOM   5495  HA  VAL A 379      -9.277  -4.949  25.676  1.00  0.66           H  
ATOM   5496  HB  VAL A 379      -8.591  -4.410  22.762  1.00  0.66           H  
ATOM   5497 1HG1 VAL A 379      -7.150  -2.601  23.700  1.00  0.66           H  
ATOM   5498 2HG1 VAL A 379      -8.849  -2.296  24.038  1.00  0.66           H  
ATOM   5499 3HG1 VAL A 379      -7.788  -2.929  25.316  1.00  0.66           H  
ATOM   5500 1HG2 VAL A 379      -6.412  -4.983  23.576  1.00  0.66           H  
ATOM   5501 2HG2 VAL A 379      -7.080  -5.264  25.165  1.00  0.66           H  
ATOM   5502 3HG2 VAL A 379      -7.573  -6.258  23.796  1.00  0.66           H  
ATOM   5503  N   PHE A 380     -10.882  -3.157  25.585  1.00  0.66           N  
ATOM   5504  CA  PHE A 380     -11.871  -2.101  25.640  1.00  0.66           C  
ATOM   5505  C   PHE A 380     -11.228  -0.751  25.868  1.00  0.66           C  
ATOM   5506  O   PHE A 380     -10.458  -0.564  26.806  1.00  0.66           O  
ATOM   5507  CB  PHE A 380     -12.905  -2.419  26.705  1.00  0.66           C  
ATOM   5508  CG  PHE A 380     -13.875  -3.497  26.313  1.00  0.66           C  
ATOM   5509  CD1 PHE A 380     -13.530  -4.827  26.338  1.00  0.66           C  
ATOM   5510  CD2 PHE A 380     -15.186  -3.156  25.987  1.00  0.66           C  
ATOM   5511  CE1 PHE A 380     -14.447  -5.796  26.003  1.00  0.66           C  
ATOM   5512  CE2 PHE A 380     -16.109  -4.121  25.681  1.00  0.66           C  
ATOM   5513  CZ  PHE A 380     -15.736  -5.449  25.681  1.00  0.66           C  
ATOM   5514  H   PHE A 380     -10.276  -3.313  26.391  1.00  0.66           H  
ATOM   5515  HA  PHE A 380     -12.385  -2.067  24.684  1.00  0.66           H  
ATOM   5516 1HB  PHE A 380     -12.407  -2.726  27.621  1.00  0.66           H  
ATOM   5517 2HB  PHE A 380     -13.468  -1.514  26.921  1.00  0.66           H  
ATOM   5518  HD1 PHE A 380     -12.514  -5.104  26.605  1.00  0.66           H  
ATOM   5519  HD2 PHE A 380     -15.474  -2.106  25.985  1.00  0.66           H  
ATOM   5520  HE1 PHE A 380     -14.147  -6.841  25.998  1.00  0.66           H  
ATOM   5521  HE2 PHE A 380     -17.130  -3.837  25.435  1.00  0.66           H  
ATOM   5522  HZ  PHE A 380     -16.458  -6.222  25.432  1.00  0.66           H  
ATOM   5523  N   VAL A 381     -11.565   0.191  25.016  1.00  0.67           N  
ATOM   5524  CA  VAL A 381     -11.053   1.542  25.118  1.00  0.67           C  
ATOM   5525  C   VAL A 381     -12.192   2.479  25.476  1.00  0.67           C  
ATOM   5526  O   VAL A 381     -13.158   2.591  24.720  1.00  0.67           O  
ATOM   5527  CB  VAL A 381     -10.437   1.938  23.780  1.00  0.67           C  
ATOM   5528  CG1 VAL A 381      -9.957   3.310  23.839  1.00  0.67           C  
ATOM   5529  CG2 VAL A 381      -9.292   0.986  23.423  1.00  0.67           C  
ATOM   5530  H   VAL A 381     -12.187  -0.051  24.248  1.00  0.67           H  
ATOM   5531  HA  VAL A 381     -10.292   1.585  25.896  1.00  0.67           H  
ATOM   5532  HB  VAL A 381     -11.193   1.894  23.027  1.00  0.67           H  
ATOM   5533 1HG1 VAL A 381      -9.546   3.571  22.871  1.00  0.67           H  
ATOM   5534 2HG1 VAL A 381     -10.779   3.988  24.080  1.00  0.67           H  
ATOM   5535 3HG1 VAL A 381      -9.194   3.378  24.608  1.00  0.67           H  
ATOM   5536 1HG2 VAL A 381      -8.866   1.272  22.462  1.00  0.67           H  
ATOM   5537 2HG2 VAL A 381      -8.522   1.039  24.194  1.00  0.67           H  
ATOM   5538 3HG2 VAL A 381      -9.676  -0.030  23.361  1.00  0.67           H  
ATOM   5539  N   GLU A 382     -12.117   3.138  26.630  1.00  0.69           N  
ATOM   5540  CA  GLU A 382     -13.278   3.935  27.012  1.00  0.69           C  
ATOM   5541  C   GLU A 382     -13.095   5.388  26.601  1.00  0.69           C  
ATOM   5542  O   GLU A 382     -12.231   6.142  27.086  1.00  0.69           O  
ATOM   5543  CB  GLU A 382     -13.636   3.698  28.494  1.00  0.69           C  
ATOM   5544  CG  GLU A 382     -14.905   4.353  28.988  1.00  0.69           C  
ATOM   5545  CD  GLU A 382     -15.267   3.887  30.390  1.00  0.69           C  
ATOM   5546  OE1 GLU A 382     -14.608   3.011  30.914  1.00  0.69           O  
ATOM   5547  OE2 GLU A 382     -16.204   4.387  30.949  1.00  0.69           O  
ATOM   5548  H   GLU A 382     -11.283   3.058  27.215  1.00  0.69           H  
ATOM   5549  HA  GLU A 382     -14.126   3.593  26.441  1.00  0.69           H  
ATOM   5550 1HB  GLU A 382     -13.716   2.627  28.681  1.00  0.69           H  
ATOM   5551 2HB  GLU A 382     -12.861   4.066  29.119  1.00  0.69           H  
ATOM   5552 1HG  GLU A 382     -14.778   5.435  28.988  1.00  0.69           H  
ATOM   5553 2HG  GLU A 382     -15.715   4.109  28.306  1.00  0.69           H  
ATOM   5554  N   SER A 383     -13.933   5.775  25.651  1.00  0.73           N  
ATOM   5555  CA  SER A 383     -13.864   7.059  24.971  1.00  0.73           C  
ATOM   5556  C   SER A 383     -14.479   8.174  25.786  1.00  0.73           C  
ATOM   5557  O   SER A 383     -15.528   8.698  25.434  1.00  0.73           O  
ATOM   5558  CB  SER A 383     -14.579   6.954  23.636  1.00  0.73           C  
ATOM   5559  OG  SER A 383     -13.950   6.040  22.773  1.00  0.73           O  
ATOM   5560  H   SER A 383     -14.665   5.117  25.378  1.00  0.73           H  
ATOM   5561  HA  SER A 383     -12.816   7.302  24.795  1.00  0.73           H  
ATOM   5562 1HB  SER A 383     -15.605   6.626  23.817  1.00  0.73           H  
ATOM   5563 2HB  SER A 383     -14.630   7.939  23.162  1.00  0.73           H  
ATOM   5564  HG  SER A 383     -14.551   5.932  22.032  1.00  0.73           H  
ATOM   5565  N   SER A 384     -13.822   8.530  26.879  1.00  0.77           N  
ATOM   5566  CA  SER A 384     -14.351   9.545  27.774  1.00  0.77           C  
ATOM   5567  C   SER A 384     -13.315  10.281  28.613  1.00  0.77           C  
ATOM   5568  O   SER A 384     -12.157   9.865  28.742  1.00  0.77           O  
ATOM   5569  CB  SER A 384     -15.343   8.917  28.719  1.00  0.77           C  
ATOM   5570  OG  SER A 384     -14.695   8.033  29.602  1.00  0.77           O  
ATOM   5571  H   SER A 384     -12.970   8.018  27.090  1.00  0.77           H  
ATOM   5572  HA  SER A 384     -14.874  10.285  27.166  1.00  0.77           H  
ATOM   5573 1HB  SER A 384     -15.854   9.694  29.289  1.00  0.77           H  
ATOM   5574 2HB  SER A 384     -16.082   8.395  28.145  1.00  0.77           H  
ATOM   5575  HG  SER A 384     -15.134   8.130  30.482  1.00  0.77           H  
ATOM   5576  N   ALA A 385     -13.806  11.376  29.206  1.00  0.82           N  
ATOM   5577  CA  ALA A 385     -13.127  12.256  30.160  1.00  0.82           C  
ATOM   5578  C   ALA A 385     -12.687  11.539  31.435  1.00  0.82           C  
ATOM   5579  O   ALA A 385     -11.747  11.968  32.110  1.00  0.82           O  
ATOM   5580  CB  ALA A 385     -14.045  13.373  30.530  1.00  0.82           C  
ATOM   5581  H   ALA A 385     -14.764  11.614  28.984  1.00  0.82           H  
ATOM   5582  HA  ALA A 385     -12.252  12.668  29.684  1.00  0.82           H  
ATOM   5583 1HB  ALA A 385     -13.523  14.009  31.216  1.00  0.82           H  
ATOM   5584 2HB  ALA A 385     -14.342  13.931  29.644  1.00  0.82           H  
ATOM   5585 3HB  ALA A 385     -14.913  12.967  31.007  1.00  0.82           H  
ATOM   5586  N   HIS A 386     -13.436  10.516  31.792  1.00  0.85           N  
ATOM   5587  CA  HIS A 386     -13.196   9.695  32.961  1.00  0.85           C  
ATOM   5588  C   HIS A 386     -13.920   8.378  32.725  1.00  0.85           C  
ATOM   5589  O   HIS A 386     -15.046   8.395  32.215  1.00  0.85           O  
ATOM   5590  CB  HIS A 386     -13.736  10.368  34.223  1.00  0.85           C  
ATOM   5591  CG  HIS A 386     -13.473   9.650  35.519  1.00  0.85           C  
ATOM   5592  ND1 HIS A 386     -12.233   9.619  36.126  1.00  0.85           N  
ATOM   5593  CD2 HIS A 386     -14.299   8.948  36.319  1.00  0.85           C  
ATOM   5594  CE1 HIS A 386     -12.311   8.921  37.242  1.00  0.85           C  
ATOM   5595  NE2 HIS A 386     -13.552   8.503  37.384  1.00  0.85           N  
ATOM   5596  H   HIS A 386     -14.194  10.269  31.177  1.00  0.85           H  
ATOM   5597  HA  HIS A 386     -12.129   9.545  33.071  1.00  0.85           H  
ATOM   5598 1HB  HIS A 386     -13.315  11.365  34.298  1.00  0.85           H  
ATOM   5599 2HB  HIS A 386     -14.815  10.464  34.121  1.00  0.85           H  
ATOM   5600  HD2 HIS A 386     -15.360   8.764  36.150  1.00  0.85           H  
ATOM   5601  HE1 HIS A 386     -11.490   8.724  37.929  1.00  0.85           H  
ATOM   5602  HE2 HIS A 386     -13.905   7.941  38.146  1.00  0.85           H  
ATOM   5603  N   PRO A 387     -13.302   7.224  32.979  1.00  0.88           N  
ATOM   5604  CA  PRO A 387     -13.947   5.948  32.851  1.00  0.88           C  
ATOM   5605  C   PRO A 387     -14.998   5.747  33.929  1.00  0.88           C  
ATOM   5606  O   PRO A 387     -14.791   6.157  35.071  1.00  0.88           O  
ATOM   5607  CB  PRO A 387     -12.767   4.989  32.991  1.00  0.88           C  
ATOM   5608  CG  PRO A 387     -11.727   5.737  33.791  1.00  0.88           C  
ATOM   5609  CD  PRO A 387     -11.880   7.170  33.381  1.00  0.88           C  
ATOM   5610  HA  PRO A 387     -14.396   5.899  31.855  1.00  0.88           H  
ATOM   5611 1HB  PRO A 387     -13.106   4.082  33.500  1.00  0.88           H  
ATOM   5612 2HB  PRO A 387     -12.422   4.676  31.994  1.00  0.88           H  
ATOM   5613 1HG  PRO A 387     -11.900   5.592  34.867  1.00  0.88           H  
ATOM   5614 2HG  PRO A 387     -10.725   5.338  33.574  1.00  0.88           H  
ATOM   5615 1HD  PRO A 387     -11.670   7.784  34.255  1.00  0.88           H  
ATOM   5616 2HD  PRO A 387     -11.223   7.413  32.528  1.00  0.88           H  
ATOM   5617  N   VAL A 388     -16.104   5.086  33.589  1.00  0.89           N  
ATOM   5618  CA  VAL A 388     -17.133   4.745  34.559  1.00  0.89           C  
ATOM   5619  C   VAL A 388     -17.602   3.317  34.269  1.00  0.89           C  
ATOM   5620  O   VAL A 388     -18.236   2.667  35.101  1.00  0.89           O  
ATOM   5621  CB  VAL A 388     -18.307   5.763  34.515  1.00  0.89           C  
ATOM   5622  CG1 VAL A 388     -17.823   7.192  34.881  1.00  0.89           C  
ATOM   5623  CG2 VAL A 388     -18.907   5.772  33.159  1.00  0.89           C  
ATOM   5624  H   VAL A 388     -16.227   4.773  32.628  1.00  0.89           H  
ATOM   5625  HA  VAL A 388     -16.698   4.773  35.558  1.00  0.89           H  
ATOM   5626  HB  VAL A 388     -19.056   5.472  35.251  1.00  0.89           H  
ATOM   5627 1HG1 VAL A 388     -18.669   7.882  34.859  1.00  0.89           H  
ATOM   5628 2HG1 VAL A 388     -17.391   7.181  35.881  1.00  0.89           H  
ATOM   5629 3HG1 VAL A 388     -17.075   7.531  34.169  1.00  0.89           H  
ATOM   5630 1HG2 VAL A 388     -19.733   6.478  33.130  1.00  0.89           H  
ATOM   5631 2HG2 VAL A 388     -18.139   6.067  32.442  1.00  0.89           H  
ATOM   5632 3HG2 VAL A 388     -19.271   4.786  32.926  1.00  0.89           H  
ATOM   5633  N   LEU A 389     -17.250   2.837  33.069  1.00  0.88           N  
ATOM   5634  CA  LEU A 389     -17.589   1.483  32.599  1.00  0.88           C  
ATOM   5635  C   LEU A 389     -16.447   0.482  32.776  1.00  0.88           C  
ATOM   5636  O   LEU A 389     -16.701  -0.704  33.004  1.00  0.88           O  
ATOM   5637  CB  LEU A 389     -18.048   1.517  31.141  1.00  0.88           C  
ATOM   5638  CG  LEU A 389     -19.327   2.312  30.915  1.00  0.88           C  
ATOM   5639  CD1 LEU A 389     -19.615   2.397  29.476  1.00  0.88           C  
ATOM   5640  CD2 LEU A 389     -20.481   1.626  31.648  1.00  0.88           C  
ATOM   5641  H   LEU A 389     -16.748   3.468  32.437  1.00  0.88           H  
ATOM   5642  HA  LEU A 389     -18.430   1.127  33.192  1.00  0.88           H  
ATOM   5643 1HB  LEU A 389     -17.264   1.947  30.529  1.00  0.88           H  
ATOM   5644 2HB  LEU A 389     -18.220   0.499  30.807  1.00  0.88           H  
ATOM   5645  HG  LEU A 389     -19.202   3.302  31.290  1.00  0.88           H  
ATOM   5646 1HD1 LEU A 389     -20.505   2.948  29.329  1.00  0.88           H  
ATOM   5647 2HD1 LEU A 389     -18.790   2.903  28.993  1.00  0.88           H  
ATOM   5648 3HD1 LEU A 389     -19.740   1.408  29.075  1.00  0.88           H  
ATOM   5649 1HD2 LEU A 389     -21.399   2.186  31.499  1.00  0.88           H  
ATOM   5650 2HD2 LEU A 389     -20.615   0.617  31.262  1.00  0.88           H  
ATOM   5651 3HD2 LEU A 389     -20.261   1.576  32.715  1.00  0.88           H  
ATOM   5652  N   THR A 390     -15.198   0.968  32.778  1.00  0.85           N  
ATOM   5653  CA  THR A 390     -14.016   0.116  32.960  1.00  0.85           C  
ATOM   5654  C   THR A 390     -14.189  -0.926  34.068  1.00  0.85           C  
ATOM   5655  O   THR A 390     -13.833  -2.096  33.879  1.00  0.85           O  
ATOM   5656  CB  THR A 390     -12.786   0.986  33.300  1.00  0.85           C  
ATOM   5657  OG1 THR A 390     -12.496   1.863  32.204  1.00  0.85           O  
ATOM   5658  CG2 THR A 390     -11.566   0.154  33.623  1.00  0.85           C  
ATOM   5659  H   THR A 390     -15.054   1.947  32.524  1.00  0.85           H  
ATOM   5660  HA  THR A 390     -13.822  -0.409  32.030  1.00  0.85           H  
ATOM   5661  HB  THR A 390     -13.029   1.594  34.171  1.00  0.85           H  
ATOM   5662  HG1 THR A 390     -13.323   2.252  31.849  1.00  0.85           H  
ATOM   5663 1HG2 THR A 390     -10.735   0.813  33.870  1.00  0.85           H  
ATOM   5664 2HG2 THR A 390     -11.777  -0.498  34.471  1.00  0.85           H  
ATOM   5665 3HG2 THR A 390     -11.302  -0.434  32.777  1.00  0.85           H  
ATOM   5666  N   TYR A 391     -14.710  -0.517  35.234  1.00  0.82           N  
ATOM   5667  CA  TYR A 391     -14.898  -1.475  36.322  1.00  0.82           C  
ATOM   5668  C   TYR A 391     -15.814  -2.622  35.908  1.00  0.82           C  
ATOM   5669  O   TYR A 391     -15.466  -3.790  36.078  1.00  0.82           O  
ATOM   5670  CB  TYR A 391     -15.491  -0.833  37.576  1.00  0.82           C  
ATOM   5671  CG  TYR A 391     -15.763  -1.887  38.648  1.00  0.82           C  
ATOM   5672  CD1 TYR A 391     -14.727  -2.339  39.451  1.00  0.82           C  
ATOM   5673  CD2 TYR A 391     -17.041  -2.438  38.790  1.00  0.82           C  
ATOM   5674  CE1 TYR A 391     -14.960  -3.323  40.394  1.00  0.82           C  
ATOM   5675  CE2 TYR A 391     -17.268  -3.428  39.729  1.00  0.82           C  
ATOM   5676  CZ  TYR A 391     -16.232  -3.868  40.529  1.00  0.82           C  
ATOM   5677  OH  TYR A 391     -16.446  -4.862  41.455  1.00  0.82           O  
ATOM   5678  H   TYR A 391     -14.987   0.448  35.347  1.00  0.82           H  
ATOM   5679  HA  TYR A 391     -13.927  -1.903  36.574  1.00  0.82           H  
ATOM   5680 1HB  TYR A 391     -14.803  -0.090  37.980  1.00  0.82           H  
ATOM   5681 2HB  TYR A 391     -16.428  -0.331  37.333  1.00  0.82           H  
ATOM   5682  HD1 TYR A 391     -13.727  -1.920  39.336  1.00  0.82           H  
ATOM   5683  HD2 TYR A 391     -17.857  -2.097  38.154  1.00  0.82           H  
ATOM   5684  HE1 TYR A 391     -14.144  -3.678  41.022  1.00  0.82           H  
ATOM   5685  HE2 TYR A 391     -18.264  -3.868  39.835  1.00  0.82           H  
ATOM   5686  HH  TYR A 391     -17.147  -5.465  41.123  1.00  0.82           H  
ATOM   5687  N   GLY A 392     -16.998  -2.287  35.380  1.00  0.79           N  
ATOM   5688  CA  GLY A 392     -17.987  -3.285  34.982  1.00  0.79           C  
ATOM   5689  C   GLY A 392     -17.440  -4.201  33.899  1.00  0.79           C  
ATOM   5690  O   GLY A 392     -17.694  -5.411  33.887  1.00  0.79           O  
ATOM   5691  H   GLY A 392     -17.207  -1.309  35.232  1.00  0.79           H  
ATOM   5692 1HA  GLY A 392     -18.282  -3.872  35.851  1.00  0.79           H  
ATOM   5693 2HA  GLY A 392     -18.878  -2.779  34.615  1.00  0.79           H  
ATOM   5694  N   ILE A 393     -16.635  -3.642  33.001  1.00  0.76           N  
ATOM   5695  CA  ILE A 393     -16.057  -4.441  31.935  1.00  0.76           C  
ATOM   5696  C   ILE A 393     -15.102  -5.459  32.528  1.00  0.76           C  
ATOM   5697  O   ILE A 393     -15.146  -6.646  32.188  1.00  0.76           O  
ATOM   5698  CB  ILE A 393     -15.273  -3.587  30.938  1.00  0.76           C  
ATOM   5699  CG1 ILE A 393     -16.180  -2.668  30.219  1.00  0.76           C  
ATOM   5700  CG2 ILE A 393     -14.552  -4.502  29.935  1.00  0.76           C  
ATOM   5701  CD1 ILE A 393     -15.475  -1.620  29.455  1.00  0.76           C  
ATOM   5702  H   ILE A 393     -16.458  -2.637  33.053  1.00  0.76           H  
ATOM   5703  HA  ILE A 393     -16.861  -4.966  31.414  1.00  0.76           H  
ATOM   5704  HB  ILE A 393     -14.541  -2.982  31.477  1.00  0.76           H  
ATOM   5705 1HG1 ILE A 393     -16.796  -3.248  29.533  1.00  0.76           H  
ATOM   5706 2HG1 ILE A 393     -16.812  -2.181  30.941  1.00  0.76           H  
ATOM   5707 1HG2 ILE A 393     -13.988  -3.895  29.240  1.00  0.76           H  
ATOM   5708 2HG2 ILE A 393     -13.871  -5.167  30.467  1.00  0.76           H  
ATOM   5709 3HG2 ILE A 393     -15.283  -5.097  29.386  1.00  0.76           H  
ATOM   5710 1HD1 ILE A 393     -16.193  -0.988  28.969  1.00  0.76           H  
ATOM   5711 2HD1 ILE A 393     -14.872  -1.021  30.121  1.00  0.76           H  
ATOM   5712 3HD1 ILE A 393     -14.848  -2.084  28.727  1.00  0.76           H  
ATOM   5713  N   SER A 394     -14.239  -4.977  33.430  1.00  0.74           N  
ATOM   5714  CA  SER A 394     -13.239  -5.805  34.070  1.00  0.74           C  
ATOM   5715  C   SER A 394     -13.893  -6.893  34.912  1.00  0.74           C  
ATOM   5716  O   SER A 394     -13.489  -8.053  34.853  1.00  0.74           O  
ATOM   5717  CB  SER A 394     -12.377  -4.934  34.966  1.00  0.74           C  
ATOM   5718  OG  SER A 394     -11.690  -3.971  34.215  1.00  0.74           O  
ATOM   5719  H   SER A 394     -14.263  -3.984  33.665  1.00  0.74           H  
ATOM   5720  HA  SER A 394     -12.623  -6.270  33.300  1.00  0.74           H  
ATOM   5721 1HB  SER A 394     -13.002  -4.438  35.707  1.00  0.74           H  
ATOM   5722 2HB  SER A 394     -11.667  -5.559  35.502  1.00  0.74           H  
ATOM   5723  HG  SER A 394     -12.392  -3.359  33.890  1.00  0.74           H  
ATOM   5724  N   GLU A 395     -14.930  -6.531  35.669  1.00  0.72           N  
ATOM   5725  CA  GLU A 395     -15.631  -7.487  36.514  1.00  0.72           C  
ATOM   5726  C   GLU A 395     -16.287  -8.571  35.670  1.00  0.72           C  
ATOM   5727  O   GLU A 395     -16.252  -9.756  36.019  1.00  0.72           O  
ATOM   5728  CB  GLU A 395     -16.674  -6.781  37.372  1.00  0.72           C  
ATOM   5729  CG  GLU A 395     -17.336  -7.672  38.389  1.00  0.72           C  
ATOM   5730  CD  GLU A 395     -18.255  -6.932  39.257  1.00  0.72           C  
ATOM   5731  OE1 GLU A 395     -19.233  -6.395  38.768  1.00  0.72           O  
ATOM   5732  OE2 GLU A 395     -17.973  -6.861  40.440  1.00  0.72           O  
ATOM   5733  H   GLU A 395     -15.219  -5.554  35.682  1.00  0.72           H  
ATOM   5734  HA  GLU A 395     -14.903  -7.963  37.174  1.00  0.72           H  
ATOM   5735 1HB  GLU A 395     -16.205  -5.947  37.900  1.00  0.72           H  
ATOM   5736 2HB  GLU A 395     -17.447  -6.359  36.727  1.00  0.72           H  
ATOM   5737 1HG  GLU A 395     -17.874  -8.462  37.882  1.00  0.72           H  
ATOM   5738 2HG  GLU A 395     -16.564  -8.136  39.001  1.00  0.72           H  
ATOM   5739  N   THR A 396     -16.874  -8.163  34.542  1.00  0.72           N  
ATOM   5740  CA  THR A 396     -17.529  -9.094  33.648  1.00  0.72           C  
ATOM   5741  C   THR A 396     -16.463 -10.057  33.130  1.00  0.72           C  
ATOM   5742  O   THR A 396     -16.692 -11.266  33.055  1.00  0.72           O  
ATOM   5743  CB  THR A 396     -18.228  -8.349  32.492  1.00  0.72           C  
ATOM   5744  OG1 THR A 396     -19.174  -7.428  33.037  1.00  0.72           O  
ATOM   5745  CG2 THR A 396     -19.004  -9.320  31.628  1.00  0.72           C  
ATOM   5746  H   THR A 396     -16.899  -7.170  34.308  1.00  0.72           H  
ATOM   5747  HA  THR A 396     -18.273  -9.663  34.202  1.00  0.72           H  
ATOM   5748  HB  THR A 396     -17.490  -7.815  31.893  1.00  0.72           H  
ATOM   5749  HG1 THR A 396     -18.690  -6.688  33.468  1.00  0.72           H  
ATOM   5750 1HG2 THR A 396     -19.505  -8.768  30.830  1.00  0.72           H  
ATOM   5751 2HG2 THR A 396     -18.353 -10.046  31.202  1.00  0.72           H  
ATOM   5752 3HG2 THR A 396     -19.749  -9.828  32.241  1.00  0.72           H  
ATOM   5753  N   ALA A 397     -15.289  -9.521  32.774  1.00  0.74           N  
ATOM   5754  CA  ALA A 397     -14.187 -10.345  32.299  1.00  0.74           C  
ATOM   5755  C   ALA A 397     -13.749 -11.353  33.339  1.00  0.74           C  
ATOM   5756  O   ALA A 397     -13.494 -12.515  33.002  1.00  0.74           O  
ATOM   5757  CB  ALA A 397     -13.029  -9.471  31.915  1.00  0.74           C  
ATOM   5758  H   ALA A 397     -15.165  -8.509  32.823  1.00  0.74           H  
ATOM   5759  HA  ALA A 397     -14.511 -10.900  31.434  1.00  0.74           H  
ATOM   5760 1HB  ALA A 397     -12.226 -10.098  31.539  1.00  0.74           H  
ATOM   5761 2HB  ALA A 397     -13.357  -8.778  31.154  1.00  0.74           H  
ATOM   5762 3HB  ALA A 397     -12.675  -8.920  32.766  1.00  0.74           H  
ATOM   5763  N   GLU A 398     -13.700 -10.949  34.613  1.00  0.76           N  
ATOM   5764  CA  GLU A 398     -13.313 -11.920  35.621  1.00  0.76           C  
ATOM   5765  C   GLU A 398     -14.361 -13.021  35.693  1.00  0.76           C  
ATOM   5766  O   GLU A 398     -14.029 -14.207  35.711  1.00  0.76           O  
ATOM   5767  CB  GLU A 398     -13.144 -11.268  37.002  1.00  0.76           C  
ATOM   5768  CG  GLU A 398     -11.926 -10.349  37.145  1.00  0.76           C  
ATOM   5769  CD  GLU A 398     -11.787  -9.733  38.539  1.00  0.76           C  
ATOM   5770  OE1 GLU A 398     -12.661  -9.925  39.357  1.00  0.76           O  
ATOM   5771  OE2 GLU A 398     -10.796  -9.080  38.779  1.00  0.76           O  
ATOM   5772  H   GLU A 398     -13.890  -9.976  34.854  1.00  0.76           H  
ATOM   5773  HA  GLU A 398     -12.363 -12.365  35.328  1.00  0.76           H  
ATOM   5774 1HB  GLU A 398     -14.030 -10.671  37.225  1.00  0.76           H  
ATOM   5775 2HB  GLU A 398     -13.074 -12.043  37.763  1.00  0.76           H  
ATOM   5776 1HG  GLU A 398     -11.027 -10.921  36.919  1.00  0.76           H  
ATOM   5777 2HG  GLU A 398     -12.009  -9.552  36.409  1.00  0.76           H  
ATOM   5778  N   ALA A 399     -15.638 -12.632  35.635  1.00  0.79           N  
ATOM   5779  CA  ALA A 399     -16.746 -13.580  35.682  1.00  0.79           C  
ATOM   5780  C   ALA A 399     -16.692 -14.555  34.509  1.00  0.79           C  
ATOM   5781  O   ALA A 399     -17.035 -15.732  34.643  1.00  0.79           O  
ATOM   5782  CB  ALA A 399     -18.070 -12.835  35.681  1.00  0.79           C  
ATOM   5783  H   ALA A 399     -15.845 -11.632  35.605  1.00  0.79           H  
ATOM   5784  HA  ALA A 399     -16.659 -14.153  36.604  1.00  0.79           H  
ATOM   5785 1HB  ALA A 399     -18.884 -13.549  35.751  1.00  0.79           H  
ATOM   5786 2HB  ALA A 399     -18.099 -12.160  36.536  1.00  0.79           H  
ATOM   5787 3HB  ALA A 399     -18.169 -12.262  34.768  1.00  0.79           H  
ATOM   5788  N   ALA A 400     -16.244 -14.053  33.358  1.00  0.81           N  
ATOM   5789  CA  ALA A 400     -16.129 -14.820  32.129  1.00  0.81           C  
ATOM   5790  C   ALA A 400     -14.863 -15.675  32.072  1.00  0.81           C  
ATOM   5791  O   ALA A 400     -14.676 -16.429  31.114  1.00  0.81           O  
ATOM   5792  CB  ALA A 400     -16.136 -13.878  30.936  1.00  0.81           C  
ATOM   5793  H   ALA A 400     -16.009 -13.062  33.326  1.00  0.81           H  
ATOM   5794  HA  ALA A 400     -16.988 -15.485  32.070  1.00  0.81           H  
ATOM   5795 1HB  ALA A 400     -16.085 -14.452  30.014  1.00  0.81           H  
ATOM   5796 2HB  ALA A 400     -17.050 -13.283  30.951  1.00  0.81           H  
ATOM   5797 3HB  ALA A 400     -15.272 -13.217  31.002  1.00  0.81           H  
ATOM   5798  N   GLY A 401     -13.962 -15.534  33.049  1.00  0.83           N  
ATOM   5799  CA  GLY A 401     -12.718 -16.285  33.027  1.00  0.83           C  
ATOM   5800  C   GLY A 401     -11.738 -15.788  31.960  1.00  0.83           C  
ATOM   5801  O   GLY A 401     -10.943 -16.575  31.441  1.00  0.83           O  
ATOM   5802  H   GLY A 401     -14.138 -14.920  33.843  1.00  0.83           H  
ATOM   5803 1HA  GLY A 401     -12.251 -16.214  34.009  1.00  0.83           H  
ATOM   5804 2HA  GLY A 401     -12.939 -17.337  32.857  1.00  0.83           H  
ATOM   5805  N   ARG A 402     -11.795 -14.498  31.610  1.00  0.83           N  
ATOM   5806  CA  ARG A 402     -10.932 -13.979  30.549  1.00  0.83           C  
ATOM   5807  C   ARG A 402     -10.057 -12.814  30.975  1.00  0.83           C  
ATOM   5808  O   ARG A 402     -10.395 -12.066  31.893  1.00  0.83           O  
ATOM   5809  CB  ARG A 402     -11.766 -13.489  29.381  1.00  0.83           C  
ATOM   5810  CG  ARG A 402     -12.614 -14.515  28.720  1.00  0.83           C  
ATOM   5811  CD  ARG A 402     -13.322 -13.930  27.586  1.00  0.83           C  
ATOM   5812  NE  ARG A 402     -12.457 -13.713  26.418  1.00  0.83           N  
ATOM   5813  CZ  ARG A 402     -12.214 -14.634  25.481  1.00  0.83           C  
ATOM   5814  NH1 ARG A 402     -12.753 -15.838  25.551  1.00  0.83           N  
ATOM   5815  NH2 ARG A 402     -11.427 -14.303  24.490  1.00  0.83           N  
ATOM   5816  H   ARG A 402     -12.454 -13.873  32.077  1.00  0.83           H  
ATOM   5817  HA  ARG A 402     -10.285 -14.785  30.206  1.00  0.83           H  
ATOM   5818 1HB  ARG A 402     -12.435 -12.699  29.730  1.00  0.83           H  
ATOM   5819 2HB  ARG A 402     -11.115 -13.050  28.622  1.00  0.83           H  
ATOM   5820 1HG  ARG A 402     -11.994 -15.339  28.368  1.00  0.83           H  
ATOM   5821 2HG  ARG A 402     -13.352 -14.889  29.427  1.00  0.83           H  
ATOM   5822 1HD  ARG A 402     -14.144 -14.580  27.292  1.00  0.83           H  
ATOM   5823 2HD  ARG A 402     -13.711 -12.963  27.900  1.00  0.83           H  
ATOM   5824  HE  ARG A 402     -11.982 -12.798  26.270  1.00  0.83           H  
ATOM   5825 1HH1 ARG A 402     -13.358 -16.077  26.325  1.00  0.83           H  
ATOM   5826 2HH1 ARG A 402     -12.559 -16.518  24.832  1.00  0.83           H  
ATOM   5827 1HH2 ARG A 402     -11.031 -13.341  24.486  1.00  0.83           H  
ATOM   5828 2HH2 ARG A 402     -11.210 -14.955  23.760  1.00  0.83           H  
ATOM   5829  N   GLU A 403      -8.929 -12.651  30.283  1.00  0.82           N  
ATOM   5830  CA  GLU A 403      -8.085 -11.489  30.509  1.00  0.82           C  
ATOM   5831  C   GLU A 403      -8.443 -10.413  29.507  1.00  0.82           C  
ATOM   5832  O   GLU A 403      -8.148 -10.522  28.319  1.00  0.82           O  
ATOM   5833  CB  GLU A 403      -6.598 -11.823  30.398  1.00  0.82           C  
ATOM   5834  CG  GLU A 403      -5.676 -10.622  30.679  1.00  0.82           C  
ATOM   5835  CD  GLU A 403      -4.205 -10.958  30.605  1.00  0.82           C  
ATOM   5836  OE1 GLU A 403      -3.885 -12.108  30.425  1.00  0.82           O  
ATOM   5837  OE2 GLU A 403      -3.402 -10.063  30.743  1.00  0.82           O  
ATOM   5838  H   GLU A 403      -8.679 -13.317  29.566  1.00  0.82           H  
ATOM   5839  HA  GLU A 403      -8.277 -11.099  31.509  1.00  0.82           H  
ATOM   5840 1HB  GLU A 403      -6.346 -12.615  31.102  1.00  0.82           H  
ATOM   5841 2HB  GLU A 403      -6.379 -12.190  29.395  1.00  0.82           H  
ATOM   5842 1HG  GLU A 403      -5.894  -9.836  29.951  1.00  0.82           H  
ATOM   5843 2HG  GLU A 403      -5.906 -10.228  31.668  1.00  0.82           H  
ATOM   5844  N   VAL A 404      -9.110  -9.398  30.001  1.00  0.80           N  
ATOM   5845  CA  VAL A 404      -9.596  -8.308  29.186  1.00  0.80           C  
ATOM   5846  C   VAL A 404      -8.979  -7.042  29.682  1.00  0.80           C  
ATOM   5847  O   VAL A 404      -8.929  -6.795  30.890  1.00  0.80           O  
ATOM   5848  CB  VAL A 404     -11.111  -8.236  29.256  1.00  0.80           C  
ATOM   5849  CG1 VAL A 404     -11.679  -7.054  28.482  1.00  0.80           C  
ATOM   5850  CG2 VAL A 404     -11.659  -9.577  28.719  1.00  0.80           C  
ATOM   5851  H   VAL A 404      -9.303  -9.391  30.992  1.00  0.80           H  
ATOM   5852  HA  VAL A 404      -9.291  -8.480  28.157  1.00  0.80           H  
ATOM   5853  HB  VAL A 404     -11.387  -8.088  30.276  1.00  0.80           H  
ATOM   5854 1HG1 VAL A 404     -12.753  -7.039  28.589  1.00  0.80           H  
ATOM   5855 2HG1 VAL A 404     -11.272  -6.122  28.876  1.00  0.80           H  
ATOM   5856 3HG1 VAL A 404     -11.435  -7.141  27.447  1.00  0.80           H  
ATOM   5857 1HG2 VAL A 404     -12.714  -9.596  28.786  1.00  0.80           H  
ATOM   5858 2HG2 VAL A 404     -11.358  -9.703  27.677  1.00  0.80           H  
ATOM   5859 3HG2 VAL A 404     -11.263 -10.397  29.305  1.00  0.80           H  
ATOM   5860  N   LEU A 405      -8.459  -6.268  28.765  1.00  0.78           N  
ATOM   5861  CA  LEU A 405      -7.792  -5.054  29.149  1.00  0.78           C  
ATOM   5862  C   LEU A 405      -8.637  -3.848  28.829  1.00  0.78           C  
ATOM   5863  O   LEU A 405      -8.848  -3.515  27.663  1.00  0.78           O  
ATOM   5864  CB  LEU A 405      -6.443  -5.018  28.475  1.00  0.78           C  
ATOM   5865  CG  LEU A 405      -5.621  -6.275  28.777  1.00  0.78           C  
ATOM   5866  CD1 LEU A 405      -4.380  -6.177  28.096  1.00  0.78           C  
ATOM   5867  CD2 LEU A 405      -5.390  -6.426  30.269  1.00  0.78           C  
ATOM   5868  H   LEU A 405      -8.566  -6.531  27.785  1.00  0.78           H  
ATOM   5869  HA  LEU A 405      -7.628  -5.070  30.225  1.00  0.78           H  
ATOM   5870 1HB  LEU A 405      -6.581  -4.944  27.404  1.00  0.78           H  
ATOM   5871 2HB  LEU A 405      -5.888  -4.147  28.824  1.00  0.78           H  
ATOM   5872  HG  LEU A 405      -6.150  -7.148  28.407  1.00  0.78           H  
ATOM   5873 1HD1 LEU A 405      -3.780  -7.070  28.285  1.00  0.78           H  
ATOM   5874 2HD1 LEU A 405      -4.534  -6.061  27.043  1.00  0.78           H  
ATOM   5875 3HD1 LEU A 405      -3.897  -5.315  28.485  1.00  0.78           H  
ATOM   5876 1HD2 LEU A 405      -4.800  -7.332  30.455  1.00  0.78           H  
ATOM   5877 2HD2 LEU A 405      -4.848  -5.559  30.643  1.00  0.78           H  
ATOM   5878 3HD2 LEU A 405      -6.338  -6.507  30.789  1.00  0.78           H  
ATOM   5879  N   ALA A 406      -9.136  -3.222  29.882  1.00  0.76           N  
ATOM   5880  CA  ALA A 406      -9.994  -2.059  29.774  1.00  0.76           C  
ATOM   5881  C   ALA A 406      -9.184  -0.803  30.121  1.00  0.76           C  
ATOM   5882  O   ALA A 406      -8.666  -0.674  31.234  1.00  0.76           O  
ATOM   5883  CB  ALA A 406     -11.204  -2.242  30.666  1.00  0.76           C  
ATOM   5884  H   ALA A 406      -8.909  -3.576  30.802  1.00  0.76           H  
ATOM   5885  HA  ALA A 406     -10.329  -1.966  28.748  1.00  0.76           H  
ATOM   5886 1HB  ALA A 406     -11.862  -1.377  30.574  1.00  0.76           H  
ATOM   5887 2HB  ALA A 406     -11.743  -3.139  30.361  1.00  0.76           H  
ATOM   5888 3HB  ALA A 406     -10.881  -2.356  31.695  1.00  0.76           H  
ATOM   5889  N   GLN A 407      -9.043   0.084  29.141  1.00  0.76           N  
ATOM   5890  CA  GLN A 407      -8.236   1.303  29.234  1.00  0.76           C  
ATOM   5891  C   GLN A 407      -9.052   2.578  29.043  1.00  0.76           C  
ATOM   5892  O   GLN A 407      -9.596   2.797  27.960  1.00  0.76           O  
ATOM   5893  CB  GLN A 407      -7.144   1.282  28.145  1.00  0.76           C  
ATOM   5894  CG  GLN A 407      -6.277   2.543  28.064  1.00  0.76           C  
ATOM   5895  CD  GLN A 407      -5.352   2.710  29.261  1.00  0.76           C  
ATOM   5896  OE1 GLN A 407      -4.462   1.877  29.499  1.00  0.76           O  
ATOM   5897  NE2 GLN A 407      -5.552   3.783  30.018  1.00  0.76           N  
ATOM   5898  H   GLN A 407      -9.517  -0.113  28.264  1.00  0.76           H  
ATOM   5899  HA  GLN A 407      -7.773   1.337  30.220  1.00  0.76           H  
ATOM   5900 1HB  GLN A 407      -6.483   0.434  28.316  1.00  0.76           H  
ATOM   5901 2HB  GLN A 407      -7.614   1.135  27.169  1.00  0.76           H  
ATOM   5902 1HG  GLN A 407      -5.664   2.511  27.172  1.00  0.76           H  
ATOM   5903 2HG  GLN A 407      -6.932   3.414  28.024  1.00  0.76           H  
ATOM   5904 1HE2 GLN A 407      -4.973   3.952  30.810  1.00  0.76           H  
ATOM   5905 2HE2 GLN A 407      -6.300   4.449  29.776  1.00  0.76           H  
ATOM   5906  N   GLY A 408      -9.146   3.414  30.075  1.00  0.80           N  
ATOM   5907  CA  GLY A 408      -9.882   4.669  29.921  1.00  0.80           C  
ATOM   5908  C   GLY A 408      -9.026   5.631  29.109  1.00  0.80           C  
ATOM   5909  O   GLY A 408      -7.797   5.600  29.226  1.00  0.80           O  
ATOM   5910  H   GLY A 408      -8.703   3.184  30.955  1.00  0.80           H  
ATOM   5911 1HA  GLY A 408     -10.813   4.491  29.406  1.00  0.80           H  
ATOM   5912 2HA  GLY A 408     -10.114   5.096  30.896  1.00  0.80           H  
ATOM   5913  N   THR A 409      -9.645   6.530  28.339  1.00  0.86           N  
ATOM   5914  CA  THR A 409      -8.836   7.471  27.566  1.00  0.86           C  
ATOM   5915  C   THR A 409      -8.244   8.591  28.418  1.00  0.86           C  
ATOM   5916  O   THR A 409      -7.021   8.736  28.483  1.00  0.86           O  
ATOM   5917  CB  THR A 409      -9.662   8.130  26.451  1.00  0.86           C  
ATOM   5918  OG1 THR A 409     -10.190   7.133  25.597  1.00  0.86           O  
ATOM   5919  CG2 THR A 409      -8.758   9.022  25.615  1.00  0.86           C  
ATOM   5920  H   THR A 409     -10.658   6.509  28.233  1.00  0.86           H  
ATOM   5921  HA  THR A 409      -8.013   6.920  27.115  1.00  0.86           H  
ATOM   5922  HB  THR A 409     -10.480   8.714  26.880  1.00  0.86           H  
ATOM   5923  HG1 THR A 409     -10.814   6.572  26.114  1.00  0.86           H  
ATOM   5924 1HG2 THR A 409      -9.335   9.462  24.821  1.00  0.86           H  
ATOM   5925 2HG2 THR A 409      -8.331   9.794  26.228  1.00  0.86           H  
ATOM   5926 3HG2 THR A 409      -7.954   8.426  25.188  1.00  0.86           H  
ATOM   5927  N   LEU A 410      -9.099   9.355  29.104  1.00  0.96           N  
ATOM   5928  CA  LEU A 410      -8.622  10.453  29.933  1.00  0.96           C  
ATOM   5929  C   LEU A 410      -8.990  10.209  31.398  1.00  0.96           C  
ATOM   5930  O   LEU A 410      -9.889   9.419  31.684  1.00  0.96           O  
ATOM   5931  CB  LEU A 410      -9.251  11.768  29.475  1.00  0.96           C  
ATOM   5932  CG  LEU A 410      -9.132  12.140  27.985  1.00  0.96           C  
ATOM   5933  CD1 LEU A 410      -9.917  13.433  27.768  1.00  0.96           C  
ATOM   5934  CD2 LEU A 410      -7.647  12.265  27.552  1.00  0.96           C  
ATOM   5935  H   LEU A 410     -10.109   9.226  29.016  1.00  0.96           H  
ATOM   5936  HA  LEU A 410      -7.550  10.513  29.846  1.00  0.96           H  
ATOM   5937 1HB  LEU A 410     -10.290  11.695  29.692  1.00  0.96           H  
ATOM   5938 2HB  LEU A 410      -8.842  12.580  30.068  1.00  0.96           H  
ATOM   5939  HG  LEU A 410      -9.614  11.368  27.388  1.00  0.96           H  
ATOM   5940 1HD1 LEU A 410      -9.894  13.704  26.749  1.00  0.96           H  
ATOM   5941 2HD1 LEU A 410     -10.943  13.286  28.056  1.00  0.96           H  
ATOM   5942 3HD1 LEU A 410      -9.485  14.236  28.364  1.00  0.96           H  
ATOM   5943 1HD2 LEU A 410      -7.592  12.516  26.496  1.00  0.96           H  
ATOM   5944 2HD2 LEU A 410      -7.172  13.026  28.116  1.00  0.96           H  
ATOM   5945 3HD2 LEU A 410      -7.130  11.320  27.718  1.00  0.96           H  
ATOM   5946  N   ARG A 411      -8.298  10.865  32.337  1.00  1.06           N  
ATOM   5947  CA  ARG A 411      -8.756  10.809  33.728  1.00  1.06           C  
ATOM   5948  C   ARG A 411      -8.929  12.211  34.305  1.00  1.06           C  
ATOM   5949  O   ARG A 411      -7.996  12.812  34.843  1.00  1.06           O  
ATOM   5950  CB  ARG A 411      -7.827   9.995  34.621  1.00  1.06           C  
ATOM   5951  CG  ARG A 411      -8.351   9.841  36.057  1.00  1.06           C  
ATOM   5952  CD  ARG A 411      -7.599   8.831  36.897  1.00  1.06           C  
ATOM   5953  NE  ARG A 411      -6.240   9.238  37.298  1.00  1.06           N  
ATOM   5954  CZ  ARG A 411      -5.406   8.461  38.020  1.00  1.06           C  
ATOM   5955  NH1 ARG A 411      -5.774   7.254  38.405  1.00  1.06           N  
ATOM   5956  NH2 ARG A 411      -4.220   8.928  38.338  1.00  1.06           N  
ATOM   5957  H   ARG A 411      -7.521  11.456  32.085  1.00  1.06           H  
ATOM   5958  HA  ARG A 411      -9.734  10.327  33.751  1.00  1.06           H  
ATOM   5959 1HB  ARG A 411      -7.706   8.999  34.206  1.00  1.06           H  
ATOM   5960 2HB  ARG A 411      -6.840  10.466  34.666  1.00  1.06           H  
ATOM   5961 1HG  ARG A 411      -8.288  10.808  36.560  1.00  1.06           H  
ATOM   5962 2HG  ARG A 411      -9.394   9.532  36.015  1.00  1.06           H  
ATOM   5963 1HD  ARG A 411      -8.171   8.639  37.804  1.00  1.06           H  
ATOM   5964 2HD  ARG A 411      -7.515   7.906  36.330  1.00  1.06           H  
ATOM   5965  HE  ARG A 411      -5.876  10.170  37.050  1.00  1.06           H  
ATOM   5966 1HH1 ARG A 411      -6.688   6.902  38.159  1.00  1.06           H  
ATOM   5967 2HH1 ARG A 411      -5.142   6.683  38.948  1.00  1.06           H  
ATOM   5968 1HH2 ARG A 411      -3.970   9.878  38.018  1.00  1.06           H  
ATOM   5969 2HH2 ARG A 411      -3.574   8.378  38.876  1.00  1.06           H  
ATOM   5970  N   ARG A 412     -10.155  12.687  34.231  1.00  1.16           N  
ATOM   5971  CA  ARG A 412     -10.586  14.007  34.661  1.00  1.16           C  
ATOM   5972  C   ARG A 412      -9.582  15.139  34.375  1.00  1.16           C  
ATOM   5973  O   ARG A 412      -9.321  15.506  33.225  1.00  1.16           O  
ATOM   5974  CB  ARG A 412     -10.931  14.010  36.144  1.00  1.16           C  
ATOM   5975  CG  ARG A 412     -12.131  13.202  36.492  1.00  1.16           C  
ATOM   5976  CD  ARG A 412     -12.418  13.213  37.946  1.00  1.16           C  
ATOM   5977  NE  ARG A 412     -13.541  12.355  38.289  1.00  1.16           N  
ATOM   5978  CZ  ARG A 412     -14.038  12.206  39.531  1.00  1.16           C  
ATOM   5979  NH1 ARG A 412     -13.502  12.869  40.532  1.00  1.16           N  
ATOM   5980  NH2 ARG A 412     -15.064  11.398  39.757  1.00  1.16           N  
ATOM   5981  H   ARG A 412     -10.846  12.113  33.750  1.00  1.16           H  
ATOM   5982  HA  ARG A 412     -11.508  14.196  34.134  1.00  1.16           H  
ATOM   5983 1HB  ARG A 412     -10.097  13.617  36.725  1.00  1.16           H  
ATOM   5984 2HB  ARG A 412     -11.138  15.029  36.476  1.00  1.16           H  
ATOM   5985 1HG  ARG A 412     -12.987  13.605  35.970  1.00  1.16           H  
ATOM   5986 2HG  ARG A 412     -11.960  12.196  36.179  1.00  1.16           H  
ATOM   5987 1HD  ARG A 412     -11.543  12.861  38.490  1.00  1.16           H  
ATOM   5988 2HD  ARG A 412     -12.658  14.229  38.257  1.00  1.16           H  
ATOM   5989  HE  ARG A 412     -13.973  11.829  37.541  1.00  1.16           H  
ATOM   5990 1HH1 ARG A 412     -12.719  13.487  40.366  1.00  1.16           H  
ATOM   5991 2HH1 ARG A 412     -13.871  12.760  41.465  1.00  1.16           H  
ATOM   5992 1HH2 ARG A 412     -15.490  10.879  39.000  1.00  1.16           H  
ATOM   5993 2HH2 ARG A 412     -15.425  11.297  40.694  1.00  1.16           H  
ATOM   5994  N   GLU A 413      -8.987  15.665  35.441  1.00  1.23           N  
ATOM   5995  CA  GLU A 413      -8.068  16.796  35.398  1.00  1.23           C  
ATOM   5996  C   GLU A 413      -6.760  16.506  34.667  1.00  1.23           C  
ATOM   5997  O   GLU A 413      -6.042  17.431  34.288  1.00  1.23           O  
ATOM   5998  CB  GLU A 413      -7.782  17.276  36.819  1.00  1.23           C  
ATOM   5999  CG  GLU A 413      -8.996  17.896  37.520  1.00  1.23           C  
ATOM   6000  CD  GLU A 413      -8.705  18.366  38.933  1.00  1.23           C  
ATOM   6001  OE1 GLU A 413      -7.607  18.167  39.396  1.00  1.23           O  
ATOM   6002  OE2 GLU A 413      -9.587  18.926  39.543  1.00  1.23           O  
ATOM   6003  H   GLU A 413      -9.198  15.282  36.346  1.00  1.23           H  
ATOM   6004  HA  GLU A 413      -8.568  17.606  34.864  1.00  1.23           H  
ATOM   6005 1HB  GLU A 413      -7.433  16.436  37.421  1.00  1.23           H  
ATOM   6006 2HB  GLU A 413      -6.984  18.020  36.800  1.00  1.23           H  
ATOM   6007 1HG  GLU A 413      -9.344  18.744  36.931  1.00  1.23           H  
ATOM   6008 2HG  GLU A 413      -9.797  17.158  37.546  1.00  1.23           H  
ATOM   6009  N   GLU A 414      -6.429  15.227  34.503  1.00  1.26           N  
ATOM   6010  CA  GLU A 414      -5.190  14.840  33.847  1.00  1.26           C  
ATOM   6011  C   GLU A 414      -5.350  14.763  32.332  1.00  1.26           C  
ATOM   6012  O   GLU A 414      -4.393  14.441  31.632  1.00  1.26           O  
ATOM   6013  CB  GLU A 414      -4.699  13.475  34.342  1.00  1.26           C  
ATOM   6014  CG  GLU A 414      -4.344  13.419  35.819  1.00  1.26           C  
ATOM   6015  CD  GLU A 414      -3.802  12.067  36.267  1.00  1.26           C  
ATOM   6016  OE1 GLU A 414      -2.965  11.511  35.585  1.00  1.26           O  
ATOM   6017  OE2 GLU A 414      -4.256  11.576  37.280  1.00  1.26           O  
ATOM   6018  H   GLU A 414      -7.065  14.494  34.813  1.00  1.26           H  
ATOM   6019  HA  GLU A 414      -4.432  15.590  34.071  1.00  1.26           H  
ATOM   6020 1HB  GLU A 414      -5.469  12.725  34.153  1.00  1.26           H  
ATOM   6021 2HB  GLU A 414      -3.818  13.182  33.775  1.00  1.26           H  
ATOM   6022 1HG  GLU A 414      -3.602  14.188  36.031  1.00  1.26           H  
ATOM   6023 2HG  GLU A 414      -5.242  13.651  36.396  1.00  1.26           H  
ATOM   6024  N   GLY A 415      -6.553  15.022  31.815  1.00  1.24           N  
ATOM   6025  CA  GLY A 415      -6.786  14.895  30.383  1.00  1.24           C  
ATOM   6026  C   GLY A 415      -5.908  15.838  29.559  1.00  1.24           C  
ATOM   6027  O   GLY A 415      -5.537  16.921  30.008  1.00  1.24           O  
ATOM   6028  H   GLY A 415      -7.332  15.294  32.418  1.00  1.24           H  
ATOM   6029 1HA  GLY A 415      -6.593  13.869  30.091  1.00  1.24           H  
ATOM   6030 2HA  GLY A 415      -7.837  15.096  30.174  1.00  1.24           H  
ATOM   6031  N   GLY A 416      -5.580  15.413  28.336  1.00  1.19           N  
ATOM   6032  CA  GLY A 416      -4.744  16.185  27.418  1.00  1.19           C  
ATOM   6033  C   GLY A 416      -3.969  15.266  26.478  1.00  1.19           C  
ATOM   6034  O   GLY A 416      -4.133  14.044  26.522  1.00  1.19           O  
ATOM   6035  H   GLY A 416      -5.930  14.520  28.033  1.00  1.19           H  
ATOM   6036 1HA  GLY A 416      -5.372  16.854  26.830  1.00  1.19           H  
ATOM   6037 2HA  GLY A 416      -4.052  16.806  27.985  1.00  1.19           H  
ATOM   6038  N   LEU A 417      -3.107  15.851  25.645  1.00  1.13           N  
ATOM   6039  CA  LEU A 417      -2.339  15.103  24.644  1.00  1.13           C  
ATOM   6040  C   LEU A 417      -1.492  13.999  25.281  1.00  1.13           C  
ATOM   6041  O   LEU A 417      -1.501  12.858  24.821  1.00  1.13           O  
ATOM   6042  CB  LEU A 417      -1.423  16.065  23.879  1.00  1.13           C  
ATOM   6043  CG  LEU A 417      -0.562  15.477  22.769  1.00  1.13           C  
ATOM   6044  CD1 LEU A 417      -1.474  14.970  21.662  1.00  1.13           C  
ATOM   6045  CD2 LEU A 417       0.420  16.542  22.230  1.00  1.13           C  
ATOM   6046  H   LEU A 417      -3.007  16.859  25.676  1.00  1.13           H  
ATOM   6047  HA  LEU A 417      -3.040  14.648  23.943  1.00  1.13           H  
ATOM   6048 1HB  LEU A 417      -2.049  16.817  23.414  1.00  1.13           H  
ATOM   6049 2HB  LEU A 417      -0.759  16.560  24.585  1.00  1.13           H  
ATOM   6050  HG  LEU A 417      -0.011  14.646  23.162  1.00  1.13           H  
ATOM   6051 1HD1 LEU A 417      -0.895  14.540  20.856  1.00  1.13           H  
ATOM   6052 2HD1 LEU A 417      -2.161  14.220  22.059  1.00  1.13           H  
ATOM   6053 3HD1 LEU A 417      -2.021  15.820  21.284  1.00  1.13           H  
ATOM   6054 1HD2 LEU A 417       1.040  16.111  21.440  1.00  1.13           H  
ATOM   6055 2HD2 LEU A 417      -0.141  17.386  21.825  1.00  1.13           H  
ATOM   6056 3HD2 LEU A 417       1.058  16.888  23.038  1.00  1.13           H  
ATOM   6057  N   ALA A 418      -0.752  14.335  26.343  1.00  1.07           N  
ATOM   6058  CA  ALA A 418       0.091  13.347  27.015  1.00  1.07           C  
ATOM   6059  C   ALA A 418      -0.723  12.200  27.590  1.00  1.07           C  
ATOM   6060  O   ALA A 418      -0.272  11.048  27.612  1.00  1.07           O  
ATOM   6061  CB  ALA A 418       0.899  13.997  28.121  1.00  1.07           C  
ATOM   6062  H   ALA A 418      -0.777  15.286  26.683  1.00  1.07           H  
ATOM   6063  HA  ALA A 418       0.756  12.929  26.273  1.00  1.07           H  
ATOM   6064 1HB  ALA A 418       1.544  13.250  28.585  1.00  1.07           H  
ATOM   6065 2HB  ALA A 418       1.511  14.797  27.700  1.00  1.07           H  
ATOM   6066 3HB  ALA A 418       0.225  14.411  28.870  1.00  1.07           H  
ATOM   6067  N   ARG A 419      -1.913  12.515  28.102  1.00  1.00           N  
ATOM   6068  CA  ARG A 419      -2.765  11.498  28.695  1.00  1.00           C  
ATOM   6069  C   ARG A 419      -3.220  10.563  27.593  1.00  1.00           C  
ATOM   6070  O   ARG A 419      -3.178   9.340  27.728  1.00  1.00           O  
ATOM   6071  CB  ARG A 419      -3.959  12.111  29.376  1.00  1.00           C  
ATOM   6072  CG  ARG A 419      -4.822  11.138  30.098  1.00  1.00           C  
ATOM   6073  CD  ARG A 419      -4.131  10.555  31.261  1.00  1.00           C  
ATOM   6074  NE  ARG A 419      -4.881   9.460  31.844  1.00  1.00           N  
ATOM   6075  CZ  ARG A 419      -4.509   8.800  32.952  1.00  1.00           C  
ATOM   6076  NH1 ARG A 419      -3.439   9.180  33.610  1.00  1.00           N  
ATOM   6077  NH2 ARG A 419      -5.218   7.770  33.375  1.00  1.00           N  
ATOM   6078  H   ARG A 419      -2.243  13.471  28.055  1.00  1.00           H  
ATOM   6079  HA  ARG A 419      -2.188  10.932  29.427  1.00  1.00           H  
ATOM   6080 1HB  ARG A 419      -3.609  12.843  30.077  1.00  1.00           H  
ATOM   6081 2HB  ARG A 419      -4.575  12.623  28.646  1.00  1.00           H  
ATOM   6082 1HG  ARG A 419      -5.692  11.666  30.467  1.00  1.00           H  
ATOM   6083 2HG  ARG A 419      -5.125  10.337  29.422  1.00  1.00           H  
ATOM   6084 1HD  ARG A 419      -3.157  10.176  30.955  1.00  1.00           H  
ATOM   6085 2HD  ARG A 419      -4.000  11.325  32.025  1.00  1.00           H  
ATOM   6086  HE  ARG A 419      -5.704   9.131  31.350  1.00  1.00           H  
ATOM   6087 1HH1 ARG A 419      -2.903   9.983  33.299  1.00  1.00           H  
ATOM   6088 2HH1 ARG A 419      -3.155   8.694  34.446  1.00  1.00           H  
ATOM   6089 1HH2 ARG A 419      -6.038   7.475  32.858  1.00  1.00           H  
ATOM   6090 2HH2 ARG A 419      -4.931   7.268  34.201  1.00  1.00           H  
ATOM   6091  N   PHE A 420      -3.618  11.161  26.476  1.00  0.94           N  
ATOM   6092  CA  PHE A 420      -4.047  10.417  25.315  1.00  0.94           C  
ATOM   6093  C   PHE A 420      -2.937   9.477  24.851  1.00  0.94           C  
ATOM   6094  O   PHE A 420      -3.174   8.280  24.656  1.00  0.94           O  
ATOM   6095  CB  PHE A 420      -4.520  11.383  24.232  1.00  0.94           C  
ATOM   6096  CG  PHE A 420      -4.784  10.731  22.954  1.00  0.94           C  
ATOM   6097  CD1 PHE A 420      -5.902   9.925  22.767  1.00  0.94           C  
ATOM   6098  CD2 PHE A 420      -3.911  10.938  21.906  1.00  0.94           C  
ATOM   6099  CE1 PHE A 420      -6.113   9.315  21.562  1.00  0.94           C  
ATOM   6100  CE2 PHE A 420      -4.130  10.348  20.705  1.00  0.94           C  
ATOM   6101  CZ  PHE A 420      -5.228   9.524  20.538  1.00  0.94           C  
ATOM   6102  H   PHE A 420      -3.632  12.178  26.431  1.00  0.94           H  
ATOM   6103  HA  PHE A 420      -4.904   9.806  25.603  1.00  0.94           H  
ATOM   6104 1HB  PHE A 420      -5.430  11.884  24.562  1.00  0.94           H  
ATOM   6105 2HB  PHE A 420      -3.771  12.148  24.073  1.00  0.94           H  
ATOM   6106  HD1 PHE A 420      -6.597   9.769  23.590  1.00  0.94           H  
ATOM   6107  HD2 PHE A 420      -3.036  11.581  22.057  1.00  0.94           H  
ATOM   6108  HE1 PHE A 420      -6.978   8.672  21.418  1.00  0.94           H  
ATOM   6109  HE2 PHE A 420      -3.434  10.510  19.881  1.00  0.94           H  
ATOM   6110  HZ  PHE A 420      -5.386   9.044  19.587  1.00  0.94           H  
ATOM   6111  N   TYR A 421      -1.717  10.004  24.704  1.00  0.88           N  
ATOM   6112  CA  TYR A 421      -0.594   9.169  24.305  1.00  0.88           C  
ATOM   6113  C   TYR A 421      -0.320   8.054  25.300  1.00  0.88           C  
ATOM   6114  O   TYR A 421      -0.011   6.931  24.897  1.00  0.88           O  
ATOM   6115  CB  TYR A 421       0.657   9.993  24.071  1.00  0.88           C  
ATOM   6116  CG  TYR A 421       0.647  10.646  22.760  1.00  0.88           C  
ATOM   6117  CD1 TYR A 421       0.943  11.952  22.641  1.00  0.88           C  
ATOM   6118  CD2 TYR A 421       0.310   9.905  21.655  1.00  0.88           C  
ATOM   6119  CE1 TYR A 421       0.926  12.536  21.414  1.00  0.88           C  
ATOM   6120  CE2 TYR A 421       0.267  10.481  20.417  1.00  0.88           C  
ATOM   6121  CZ  TYR A 421       0.580  11.808  20.298  1.00  0.88           C  
ATOM   6122  OH  TYR A 421       0.547  12.428  19.084  1.00  0.88           O  
ATOM   6123  H   TYR A 421      -1.579  11.001  24.866  1.00  0.88           H  
ATOM   6124  HA  TYR A 421      -0.850   8.698  23.364  1.00  0.88           H  
ATOM   6125 1HB  TYR A 421       0.738  10.763  24.841  1.00  0.88           H  
ATOM   6126 2HB  TYR A 421       1.539   9.357  24.135  1.00  0.88           H  
ATOM   6127  HD1 TYR A 421       1.196  12.525  23.517  1.00  0.88           H  
ATOM   6128  HD2 TYR A 421       0.076   8.861  21.776  1.00  0.88           H  
ATOM   6129  HE1 TYR A 421       1.177  13.588  21.318  1.00  0.88           H  
ATOM   6130  HE2 TYR A 421      -0.007   9.890  19.545  1.00  0.88           H  
ATOM   6131  HH  TYR A 421       0.836  13.335  19.193  1.00  0.88           H  
ATOM   6132  N   SER A 422      -0.442   8.339  26.595  1.00  0.82           N  
ATOM   6133  CA  SER A 422      -0.224   7.318  27.604  1.00  0.82           C  
ATOM   6134  C   SER A 422      -1.253   6.190  27.440  1.00  0.82           C  
ATOM   6135  O   SER A 422      -0.907   5.009  27.536  1.00  0.82           O  
ATOM   6136  CB  SER A 422      -0.321   7.938  28.985  1.00  0.82           C  
ATOM   6137  OG  SER A 422       0.703   8.881  29.177  1.00  0.82           O  
ATOM   6138  H   SER A 422      -0.667   9.288  26.895  1.00  0.82           H  
ATOM   6139  HA  SER A 422       0.771   6.900  27.473  1.00  0.82           H  
ATOM   6140 1HB  SER A 422      -1.287   8.415  29.109  1.00  0.82           H  
ATOM   6141 2HB  SER A 422      -0.244   7.155  29.736  1.00  0.82           H  
ATOM   6142  HG  SER A 422       0.498   9.620  28.555  1.00  0.82           H  
ATOM   6143  N   SER A 423      -2.509   6.547  27.151  1.00  0.78           N  
ATOM   6144  CA  SER A 423      -3.558   5.552  26.949  1.00  0.78           C  
ATOM   6145  C   SER A 423      -3.274   4.706  25.696  1.00  0.78           C  
ATOM   6146  O   SER A 423      -3.409   3.476  25.735  1.00  0.78           O  
ATOM   6147  CB  SER A 423      -4.901   6.246  26.908  1.00  0.78           C  
ATOM   6148  OG  SER A 423      -5.169   6.812  28.174  1.00  0.78           O  
ATOM   6149  H   SER A 423      -2.746   7.541  27.102  1.00  0.78           H  
ATOM   6150  HA  SER A 423      -3.563   4.885  27.810  1.00  0.78           H  
ATOM   6151 1HB  SER A 423      -4.893   7.026  26.149  1.00  0.78           H  
ATOM   6152 2HB  SER A 423      -5.682   5.538  26.655  1.00  0.78           H  
ATOM   6153  HG  SER A 423      -5.880   7.482  28.062  1.00  0.78           H  
ATOM   6154  N   LEU A 424      -2.814   5.348  24.607  1.00  0.74           N  
ATOM   6155  CA  LEU A 424      -2.422   4.613  23.396  1.00  0.74           C  
ATOM   6156  C   LEU A 424      -1.262   3.690  23.680  1.00  0.74           C  
ATOM   6157  O   LEU A 424      -1.224   2.562  23.188  1.00  0.74           O  
ATOM   6158  CB  LEU A 424      -1.994   5.569  22.283  1.00  0.74           C  
ATOM   6159  CG  LEU A 424      -3.031   6.327  21.573  1.00  0.74           C  
ATOM   6160  CD1 LEU A 424      -2.400   7.399  20.842  1.00  0.74           C  
ATOM   6161  CD2 LEU A 424      -3.638   5.420  20.548  1.00  0.74           C  
ATOM   6162  H   LEU A 424      -2.749   6.368  24.628  1.00  0.74           H  
ATOM   6163  HA  LEU A 424      -3.264   4.020  23.058  1.00  0.74           H  
ATOM   6164 1HB  LEU A 424      -1.295   6.288  22.700  1.00  0.74           H  
ATOM   6165 2HB  LEU A 424      -1.479   4.983  21.532  1.00  0.74           H  
ATOM   6166  HG  LEU A 424      -3.786   6.713  22.268  1.00  0.74           H  
ATOM   6167 1HD1 LEU A 424      -3.128   7.904  20.294  1.00  0.74           H  
ATOM   6168 2HD1 LEU A 424      -1.944   8.067  21.532  1.00  0.74           H  
ATOM   6169 3HD1 LEU A 424      -1.661   6.989  20.170  1.00  0.74           H  
ATOM   6170 1HD2 LEU A 424      -4.402   5.953  19.984  1.00  0.74           H  
ATOM   6171 2HD2 LEU A 424      -2.860   5.078  19.868  1.00  0.74           H  
ATOM   6172 3HD2 LEU A 424      -4.058   4.582  21.022  1.00  0.74           H  
ATOM   6173  N   ALA A 425      -0.316   4.171  24.484  1.00  0.72           N  
ATOM   6174  CA  ALA A 425       0.837   3.392  24.872  1.00  0.72           C  
ATOM   6175  C   ALA A 425       0.406   2.151  25.633  1.00  0.72           C  
ATOM   6176  O   ALA A 425       0.924   1.063  25.391  1.00  0.72           O  
ATOM   6177  CB  ALA A 425       1.752   4.232  25.709  1.00  0.72           C  
ATOM   6178  H   ALA A 425      -0.392   5.125  24.829  1.00  0.72           H  
ATOM   6179  HA  ALA A 425       1.359   3.073  23.975  1.00  0.72           H  
ATOM   6180 1HB  ALA A 425       2.573   3.636  25.985  1.00  0.72           H  
ATOM   6181 2HB  ALA A 425       2.075   5.105  25.149  1.00  0.72           H  
ATOM   6182 3HB  ALA A 425       1.241   4.549  26.586  1.00  0.72           H  
ATOM   6183  N   GLY A 426      -0.606   2.293  26.489  1.00  0.71           N  
ATOM   6184  CA  GLY A 426      -1.158   1.166  27.231  1.00  0.71           C  
ATOM   6185  C   GLY A 426      -1.648   0.113  26.250  1.00  0.71           C  
ATOM   6186  O   GLY A 426      -1.201  -1.043  26.271  1.00  0.71           O  
ATOM   6187  H   GLY A 426      -0.975   3.228  26.666  1.00  0.71           H  
ATOM   6188 1HA  GLY A 426      -0.410   0.740  27.894  1.00  0.71           H  
ATOM   6189 2HA  GLY A 426      -1.990   1.514  27.847  1.00  0.71           H  
ATOM   6190  N   VAL A 427      -2.499   0.555  25.330  1.00  0.71           N  
ATOM   6191  CA  VAL A 427      -3.093  -0.289  24.307  1.00  0.71           C  
ATOM   6192  C   VAL A 427      -1.995  -0.994  23.475  1.00  0.71           C  
ATOM   6193  O   VAL A 427      -2.046  -2.219  23.284  1.00  0.71           O  
ATOM   6194  CB  VAL A 427      -4.061   0.639  23.505  1.00  0.71           C  
ATOM   6195  CG1 VAL A 427      -4.589   0.053  22.267  1.00  0.71           C  
ATOM   6196  CG2 VAL A 427      -5.239   0.953  24.413  1.00  0.71           C  
ATOM   6197  H   VAL A 427      -2.775   1.540  25.373  1.00  0.71           H  
ATOM   6198  HA  VAL A 427      -3.694  -1.053  24.800  1.00  0.71           H  
ATOM   6199  HB  VAL A 427      -3.538   1.550  23.244  1.00  0.71           H  
ATOM   6200 1HG1 VAL A 427      -5.261   0.764  21.787  1.00  0.71           H  
ATOM   6201 2HG1 VAL A 427      -3.757  -0.155  21.603  1.00  0.71           H  
ATOM   6202 3HG1 VAL A 427      -5.134  -0.854  22.504  1.00  0.71           H  
ATOM   6203 1HG2 VAL A 427      -5.924   1.620  23.913  1.00  0.71           H  
ATOM   6204 2HG2 VAL A 427      -5.759   0.031  24.669  1.00  0.71           H  
ATOM   6205 3HG2 VAL A 427      -4.868   1.422  25.316  1.00  0.71           H  
ATOM   6206  N   TRP A 428      -0.965  -0.245  23.071  1.00  0.73           N  
ATOM   6207  CA  TRP A 428       0.185  -0.782  22.343  1.00  0.73           C  
ATOM   6208  C   TRP A 428       0.976  -1.848  23.095  1.00  0.73           C  
ATOM   6209  O   TRP A 428       1.203  -2.949  22.572  1.00  0.73           O  
ATOM   6210  CB  TRP A 428       1.150   0.347  22.006  1.00  0.73           C  
ATOM   6211  CG  TRP A 428       2.415  -0.076  21.370  1.00  0.73           C  
ATOM   6212  CD1 TRP A 428       3.633  -0.115  21.964  1.00  0.73           C  
ATOM   6213  CD2 TRP A 428       2.618  -0.512  20.015  1.00  0.73           C  
ATOM   6214  NE1 TRP A 428       4.576  -0.524  21.075  1.00  0.73           N  
ATOM   6215  CE2 TRP A 428       3.978  -0.766  19.873  1.00  0.73           C  
ATOM   6216  CE3 TRP A 428       1.771  -0.694  18.929  1.00  0.73           C  
ATOM   6217  CZ2 TRP A 428       4.521  -1.182  18.676  1.00  0.73           C  
ATOM   6218  CZ3 TRP A 428       2.306  -1.108  17.722  1.00  0.73           C  
ATOM   6219  CH2 TRP A 428       3.649  -1.339  17.602  1.00  0.73           C  
ATOM   6220  H   TRP A 428      -0.989   0.753  23.263  1.00  0.73           H  
ATOM   6221  HA  TRP A 428      -0.184  -1.218  21.418  1.00  0.73           H  
ATOM   6222 1HB  TRP A 428       0.656   1.055  21.348  1.00  0.73           H  
ATOM   6223 2HB  TRP A 428       1.400   0.880  22.912  1.00  0.73           H  
ATOM   6224  HD1 TRP A 428       3.824   0.151  22.996  1.00  0.73           H  
ATOM   6225  HE1 TRP A 428       5.560  -0.625  21.275  1.00  0.73           H  
ATOM   6226  HE3 TRP A 428       0.715  -0.507  19.035  1.00  0.73           H  
ATOM   6227  HZ2 TRP A 428       5.589  -1.375  18.555  1.00  0.73           H  
ATOM   6228  HZ3 TRP A 428       1.635  -1.236  16.867  1.00  0.73           H  
ATOM   6229  HH2 TRP A 428       4.039  -1.647  16.645  1.00  0.73           H  
ATOM   6230  N   THR A 429       1.399  -1.540  24.329  1.00  0.75           N  
ATOM   6231  CA  THR A 429       2.260  -2.455  25.078  1.00  0.75           C  
ATOM   6232  C   THR A 429       1.559  -3.756  25.407  1.00  0.75           C  
ATOM   6233  O   THR A 429       2.189  -4.804  25.497  1.00  0.75           O  
ATOM   6234  CB  THR A 429       2.778  -1.814  26.396  1.00  0.75           C  
ATOM   6235  OG1 THR A 429       1.667  -1.396  27.204  1.00  0.75           O  
ATOM   6236  CG2 THR A 429       3.699  -0.641  26.123  1.00  0.75           C  
ATOM   6237  H   THR A 429       1.151  -0.638  24.737  1.00  0.75           H  
ATOM   6238  HA  THR A 429       3.122  -2.688  24.457  1.00  0.75           H  
ATOM   6239  HB  THR A 429       3.346  -2.565  26.952  1.00  0.75           H  
ATOM   6240  HG1 THR A 429       0.983  -0.991  26.634  1.00  0.75           H  
ATOM   6241 1HG2 THR A 429       4.056  -0.228  27.063  1.00  0.75           H  
ATOM   6242 2HG2 THR A 429       4.546  -0.978  25.530  1.00  0.75           H  
ATOM   6243 3HG2 THR A 429       3.160   0.118  25.579  1.00  0.75           H  
ATOM   6244  N   ARG A 430       0.243  -3.719  25.502  1.00  0.78           N  
ATOM   6245  CA  ARG A 430      -0.488  -4.921  25.821  1.00  0.78           C  
ATOM   6246  C   ARG A 430      -0.770  -5.857  24.637  1.00  0.78           C  
ATOM   6247  O   ARG A 430      -1.191  -7.004  24.851  1.00  0.78           O  
ATOM   6248  CB  ARG A 430      -1.775  -4.537  26.467  1.00  0.78           C  
ATOM   6249  CG  ARG A 430      -1.626  -3.845  27.832  1.00  0.78           C  
ATOM   6250  CD  ARG A 430      -1.144  -4.784  28.909  1.00  0.78           C  
ATOM   6251  NE  ARG A 430      -1.274  -4.191  30.235  1.00  0.78           N  
ATOM   6252  CZ  ARG A 430      -1.070  -4.843  31.395  1.00  0.78           C  
ATOM   6253  NH1 ARG A 430      -0.739  -6.115  31.392  1.00  0.78           N  
ATOM   6254  NH2 ARG A 430      -1.208  -4.203  32.543  1.00  0.78           N  
ATOM   6255  H   ARG A 430      -0.252  -2.827  25.435  1.00  0.78           H  
ATOM   6256  HA  ARG A 430       0.100  -5.476  26.553  1.00  0.78           H  
ATOM   6257 1HB  ARG A 430      -2.316  -3.851  25.809  1.00  0.78           H  
ATOM   6258 2HB  ARG A 430      -2.356  -5.420  26.568  1.00  0.78           H  
ATOM   6259 1HG  ARG A 430      -0.880  -3.056  27.740  1.00  0.78           H  
ATOM   6260 2HG  ARG A 430      -2.575  -3.402  28.130  1.00  0.78           H  
ATOM   6261 1HD  ARG A 430      -1.682  -5.721  28.894  1.00  0.78           H  
ATOM   6262 2HD  ARG A 430      -0.083  -4.986  28.736  1.00  0.78           H  
ATOM   6263  HE  ARG A 430      -1.528  -3.214  30.284  1.00  0.78           H  
ATOM   6264 1HH1 ARG A 430      -0.639  -6.610  30.516  1.00  0.78           H  
ATOM   6265 2HH1 ARG A 430      -0.595  -6.603  32.266  1.00  0.78           H  
ATOM   6266 1HH2 ARG A 430      -1.465  -3.225  32.548  1.00  0.78           H  
ATOM   6267 2HH2 ARG A 430      -1.058  -4.689  33.414  1.00  0.78           H  
ATOM   6268  N   GLY A 431      -0.502  -5.415  23.400  1.00  0.82           N  
ATOM   6269  CA  GLY A 431      -0.778  -6.277  22.248  1.00  0.82           C  
ATOM   6270  C   GLY A 431      -1.691  -5.712  21.157  1.00  0.82           C  
ATOM   6271  O   GLY A 431      -1.928  -6.387  20.152  1.00  0.82           O  
ATOM   6272  H   GLY A 431      -0.096  -4.489  23.252  1.00  0.82           H  
ATOM   6273 1HA  GLY A 431       0.166  -6.543  21.790  1.00  0.82           H  
ATOM   6274 2HA  GLY A 431      -1.206  -7.214  22.603  1.00  0.82           H  
ATOM   6275  N   VAL A 432      -2.196  -4.493  21.305  1.00  0.86           N  
ATOM   6276  CA  VAL A 432      -3.030  -3.941  20.247  1.00  0.86           C  
ATOM   6277  C   VAL A 432      -2.187  -3.220  19.219  1.00  0.86           C  
ATOM   6278  O   VAL A 432      -1.302  -2.434  19.548  1.00  0.86           O  
ATOM   6279  CB  VAL A 432      -4.095  -3.029  20.812  1.00  0.86           C  
ATOM   6280  CG1 VAL A 432      -4.896  -2.337  19.689  1.00  0.86           C  
ATOM   6281  CG2 VAL A 432      -4.990  -3.831  21.651  1.00  0.86           C  
ATOM   6282  H   VAL A 432      -2.006  -3.917  22.126  1.00  0.86           H  
ATOM   6283  HA  VAL A 432      -3.543  -4.765  19.749  1.00  0.86           H  
ATOM   6284  HB  VAL A 432      -3.627  -2.299  21.393  1.00  0.86           H  
ATOM   6285 1HG1 VAL A 432      -5.657  -1.690  20.125  1.00  0.86           H  
ATOM   6286 2HG1 VAL A 432      -4.227  -1.734  19.074  1.00  0.86           H  
ATOM   6287 3HG1 VAL A 432      -5.381  -3.088  19.069  1.00  0.86           H  
ATOM   6288 1HG2 VAL A 432      -5.742  -3.186  22.071  1.00  0.86           H  
ATOM   6289 2HG2 VAL A 432      -5.470  -4.602  21.048  1.00  0.86           H  
ATOM   6290 3HG2 VAL A 432      -4.410  -4.297  22.450  1.00  0.86           H  
ATOM   6291  N   ASP A 433      -2.452  -3.506  17.962  1.00  0.90           N  
ATOM   6292  CA  ASP A 433      -1.691  -2.913  16.887  1.00  0.90           C  
ATOM   6293  C   ASP A 433      -2.135  -1.469  16.652  1.00  0.90           C  
ATOM   6294  O   ASP A 433      -3.237  -1.219  16.167  1.00  0.90           O  
ATOM   6295  CB  ASP A 433      -1.880  -3.769  15.623  1.00  0.90           C  
ATOM   6296  CG  ASP A 433      -1.023  -3.363  14.401  1.00  0.90           C  
ATOM   6297  OD1 ASP A 433      -0.471  -2.302  14.399  1.00  0.90           O  
ATOM   6298  OD2 ASP A 433      -0.875  -4.179  13.504  1.00  0.90           O  
ATOM   6299  H   ASP A 433      -3.189  -4.162  17.751  1.00  0.90           H  
ATOM   6300  HA  ASP A 433      -0.637  -2.910  17.163  1.00  0.90           H  
ATOM   6301 1HB  ASP A 433      -1.660  -4.810  15.863  1.00  0.90           H  
ATOM   6302 2HB  ASP A 433      -2.927  -3.726  15.324  1.00  0.90           H  
ATOM   6303  N   VAL A 434      -1.272  -0.537  17.050  1.00  0.96           N  
ATOM   6304  CA  VAL A 434      -1.518   0.893  16.926  1.00  0.96           C  
ATOM   6305  C   VAL A 434      -0.684   1.433  15.779  1.00  0.96           C  
ATOM   6306  O   VAL A 434       0.550   1.468  15.862  1.00  0.96           O  
ATOM   6307  CB  VAL A 434      -1.071   1.658  18.211  1.00  0.96           C  
ATOM   6308  CG1 VAL A 434      -1.305   3.158  18.044  1.00  0.96           C  
ATOM   6309  CG2 VAL A 434      -1.786   1.104  19.468  1.00  0.96           C  
ATOM   6310  H   VAL A 434      -0.403  -0.854  17.450  1.00  0.96           H  
ATOM   6311  HA  VAL A 434      -2.576   1.067  16.723  1.00  0.96           H  
ATOM   6312  HB  VAL A 434      -0.002   1.536  18.333  1.00  0.96           H  
ATOM   6313 1HG1 VAL A 434      -0.952   3.684  18.931  1.00  0.96           H  
ATOM   6314 2HG1 VAL A 434      -0.758   3.518  17.174  1.00  0.96           H  
ATOM   6315 3HG1 VAL A 434      -2.342   3.359  17.902  1.00  0.96           H  
ATOM   6316 1HG2 VAL A 434      -1.438   1.644  20.353  1.00  0.96           H  
ATOM   6317 2HG2 VAL A 434      -2.837   1.220  19.385  1.00  0.96           H  
ATOM   6318 3HG2 VAL A 434      -1.562   0.049  19.584  1.00  0.96           H  
ATOM   6319  N   ASP A 435      -1.323   1.904  14.712  1.00  1.03           N  
ATOM   6320  CA  ASP A 435      -0.507   2.428  13.621  1.00  1.03           C  
ATOM   6321  C   ASP A 435      -0.103   3.841  13.931  1.00  1.03           C  
ATOM   6322  O   ASP A 435      -0.638   4.812  13.379  1.00  1.03           O  
ATOM   6323  CB  ASP A 435      -1.200   2.411  12.268  1.00  1.03           C  
ATOM   6324  CG  ASP A 435      -0.244   2.891  11.129  1.00  1.03           C  
ATOM   6325  OD1 ASP A 435       0.806   3.481  11.421  1.00  1.03           O  
ATOM   6326  OD2 ASP A 435      -0.579   2.672   9.986  1.00  1.03           O  
ATOM   6327  H   ASP A 435      -2.343   1.871  14.665  1.00  1.03           H  
ATOM   6328  HA  ASP A 435       0.395   1.822  13.541  1.00  1.03           H  
ATOM   6329 1HB  ASP A 435      -1.540   1.397  12.046  1.00  1.03           H  
ATOM   6330 2HB  ASP A 435      -2.075   3.054  12.291  1.00  1.03           H  
ATOM   6331  N   TRP A 436       0.952   3.923  14.711  1.00  1.12           N  
ATOM   6332  CA  TRP A 436       1.476   5.153  15.242  1.00  1.12           C  
ATOM   6333  C   TRP A 436       1.858   6.166  14.187  1.00  1.12           C  
ATOM   6334  O   TRP A 436       2.028   7.333  14.511  1.00  1.12           O  
ATOM   6335  CB  TRP A 436       2.733   4.896  16.041  1.00  1.12           C  
ATOM   6336  CG  TRP A 436       2.600   4.190  17.387  1.00  1.12           C  
ATOM   6337  CD1 TRP A 436       3.008   2.923  17.687  1.00  1.12           C  
ATOM   6338  CD2 TRP A 436       2.077   4.733  18.621  1.00  1.12           C  
ATOM   6339  NE1 TRP A 436       2.786   2.659  19.015  1.00  1.12           N  
ATOM   6340  CE2 TRP A 436       2.225   3.739  19.599  1.00  1.12           C  
ATOM   6341  CE3 TRP A 436       1.521   5.960  18.979  1.00  1.12           C  
ATOM   6342  CZ2 TRP A 436       1.841   3.938  20.912  1.00  1.12           C  
ATOM   6343  CZ3 TRP A 436       1.134   6.147  20.296  1.00  1.12           C  
ATOM   6344  CH2 TRP A 436       1.298   5.167  21.236  1.00  1.12           C  
ATOM   6345  H   TRP A 436       1.319   3.035  15.050  1.00  1.12           H  
ATOM   6346  HA  TRP A 436       0.711   5.589  15.887  1.00  1.12           H  
ATOM   6347 1HB  TRP A 436       3.397   4.292  15.422  1.00  1.12           H  
ATOM   6348 2HB  TRP A 436       3.223   5.838  16.208  1.00  1.12           H  
ATOM   6349  HD1 TRP A 436       3.468   2.227  16.981  1.00  1.12           H  
ATOM   6350  HE1 TRP A 436       3.015   1.802  19.497  1.00  1.12           H  
ATOM   6351  HE3 TRP A 436       1.395   6.753  18.240  1.00  1.12           H  
ATOM   6352  HZ2 TRP A 436       1.962   3.172  21.670  1.00  1.12           H  
ATOM   6353  HZ3 TRP A 436       0.705   7.100  20.567  1.00  1.12           H  
ATOM   6354  HH2 TRP A 436       0.990   5.364  22.261  1.00  1.12           H  
ATOM   6355  N   ALA A 437       1.999   5.775  12.916  1.00  1.25           N  
ATOM   6356  CA  ALA A 437       2.426   6.745  11.918  1.00  1.25           C  
ATOM   6357  C   ALA A 437       1.489   7.930  11.896  1.00  1.25           C  
ATOM   6358  O   ALA A 437       1.920   9.051  11.638  1.00  1.25           O  
ATOM   6359  CB  ALA A 437       2.473   6.133  10.537  1.00  1.25           C  
ATOM   6360  H   ALA A 437       1.758   4.817  12.618  1.00  1.25           H  
ATOM   6361  HA  ALA A 437       3.420   7.095  12.190  1.00  1.25           H  
ATOM   6362 1HB  ALA A 437       2.807   6.879   9.821  1.00  1.25           H  
ATOM   6363 2HB  ALA A 437       3.154   5.288  10.531  1.00  1.25           H  
ATOM   6364 3HB  ALA A 437       1.472   5.785  10.268  1.00  1.25           H  
ATOM   6365  N   GLY A 438       0.211   7.707  12.171  1.00  1.42           N  
ATOM   6366  CA  GLY A 438      -0.757   8.795  12.151  1.00  1.42           C  
ATOM   6367  C   GLY A 438      -0.422   9.926  13.147  1.00  1.42           C  
ATOM   6368  O   GLY A 438      -0.763  11.090  12.917  1.00  1.42           O  
ATOM   6369  H   GLY A 438      -0.090   6.758  12.425  1.00  1.42           H  
ATOM   6370 1HA  GLY A 438      -0.814   9.203  11.143  1.00  1.42           H  
ATOM   6371 2HA  GLY A 438      -1.732   8.384  12.370  1.00  1.42           H  
ATOM   6372  N   ALA A 439       0.266   9.581  14.250  1.00  1.63           N  
ATOM   6373  CA  ALA A 439       0.646  10.515  15.315  1.00  1.63           C  
ATOM   6374  C   ALA A 439       1.902  11.309  14.948  1.00  1.63           C  
ATOM   6375  O   ALA A 439       2.311  12.236  15.669  1.00  1.63           O  
ATOM   6376  CB  ALA A 439       0.891   9.742  16.606  1.00  1.63           C  
ATOM   6377  H   ALA A 439       0.576   8.618  14.349  1.00  1.63           H  
ATOM   6378  HA  ALA A 439      -0.174  11.218  15.461  1.00  1.63           H  
ATOM   6379 1HB  ALA A 439       1.154  10.436  17.399  1.00  1.63           H  
ATOM   6380 2HB  ALA A 439      -0.011   9.195  16.881  1.00  1.63           H  
ATOM   6381 3HB  ALA A 439       1.711   9.039  16.453  1.00  1.63           H  
ATOM   6382  N   PHE A 440       2.524  10.912  13.841  1.00  1.85           N  
ATOM   6383  CA  PHE A 440       3.752  11.492  13.345  1.00  1.85           C  
ATOM   6384  C   PHE A 440       3.597  12.173  11.992  1.00  1.85           C  
ATOM   6385  O   PHE A 440       4.241  13.189  11.702  1.00  1.85           O  
ATOM   6386  CB  PHE A 440       4.775  10.408  13.291  1.00  1.85           C  
ATOM   6387  CG  PHE A 440       5.142   9.918  14.639  1.00  1.85           C  
ATOM   6388  CD1 PHE A 440       4.712   8.721  15.138  1.00  1.85           C  
ATOM   6389  CD2 PHE A 440       5.931  10.689  15.407  1.00  1.85           C  
ATOM   6390  CE1 PHE A 440       5.056   8.321  16.414  1.00  1.85           C  
ATOM   6391  CE2 PHE A 440       6.288  10.322  16.639  1.00  1.85           C  
ATOM   6392  CZ  PHE A 440       5.846   9.130  17.174  1.00  1.85           C  
ATOM   6393  H   PHE A 440       2.126  10.154  13.293  1.00  1.85           H  
ATOM   6394  HA  PHE A 440       4.089  12.221  14.065  1.00  1.85           H  
ATOM   6395 1HB  PHE A 440       4.347   9.579  12.734  1.00  1.85           H  
ATOM   6396 2HB  PHE A 440       5.653  10.734  12.785  1.00  1.85           H  
ATOM   6397  HD1 PHE A 440       4.109   8.106  14.516  1.00  1.85           H  
ATOM   6398  HD2 PHE A 440       6.292  11.616  15.006  1.00  1.85           H  
ATOM   6399  HE1 PHE A 440       4.712   7.375  16.810  1.00  1.85           H  
ATOM   6400  HE2 PHE A 440       6.935  10.974  17.188  1.00  1.85           H  
ATOM   6401  HZ  PHE A 440       6.140   8.830  18.184  1.00  1.85           H  
ATOM   6402  N   ALA A 441       2.704  11.650  11.169  1.00  2.04           N  
ATOM   6403  CA  ALA A 441       2.470  12.219   9.857  1.00  2.04           C  
ATOM   6404  C   ALA A 441       2.012  13.665   9.997  1.00  2.04           C  
ATOM   6405  O   ALA A 441       2.455  14.556   9.267  1.00  2.04           O  
ATOM   6406  CB  ALA A 441       1.418  11.399   9.127  1.00  2.04           C  
ATOM   6407  H   ALA A 441       2.208  10.808  11.435  1.00  2.04           H  
ATOM   6408  HA  ALA A 441       3.406  12.204   9.298  1.00  2.04           H  
ATOM   6409 1HB  ALA A 441       1.247  11.820   8.139  1.00  2.04           H  
ATOM   6410 2HB  ALA A 441       1.765  10.369   9.034  1.00  2.04           H  
ATOM   6411 3HB  ALA A 441       0.490  11.416   9.698  1.00  2.04           H  
ATOM   6412  N   GLY A 442       1.215  13.916  11.035  1.00  2.13           N  
ATOM   6413  CA  GLY A 442       0.629  15.220  11.297  1.00  2.13           C  
ATOM   6414  C   GLY A 442       1.608  16.238  11.865  1.00  2.13           C  
ATOM   6415  O   GLY A 442       1.235  17.380  12.085  1.00  2.13           O  
ATOM   6416  H   GLY A 442       0.949  13.141  11.630  1.00  2.13           H  
ATOM   6417 1HA  GLY A 442       0.203  15.608  10.372  1.00  2.13           H  
ATOM   6418 2HA  GLY A 442      -0.200  15.096  11.993  1.00  2.13           H  
ATOM   6419  N   ARG A 443       2.852  15.841  12.120  1.00  2.10           N  
ATOM   6420  CA  ARG A 443       3.830  16.778  12.647  1.00  2.10           C  
ATOM   6421  C   ARG A 443       5.051  16.821  11.739  1.00  2.10           C  
ATOM   6422  O   ARG A 443       6.084  17.382  12.108  1.00  2.10           O  
ATOM   6423  CB  ARG A 443       4.268  16.358  14.047  1.00  2.10           C  
ATOM   6424  CG  ARG A 443       5.005  15.092  14.012  1.00  2.10           C  
ATOM   6425  CD  ARG A 443       5.475  14.543  15.284  1.00  2.10           C  
ATOM   6426  NE  ARG A 443       4.415  14.104  16.116  1.00  2.10           N  
ATOM   6427  CZ  ARG A 443       4.100  14.642  17.275  1.00  2.10           C  
ATOM   6428  NH1 ARG A 443       4.850  15.594  17.806  1.00  2.10           N  
ATOM   6429  NH2 ARG A 443       3.039  14.174  17.873  1.00  2.10           N  
ATOM   6430  H   ARG A 443       3.148  14.886  11.932  1.00  2.10           H  
ATOM   6431  HA  ARG A 443       3.385  17.768  12.688  1.00  2.10           H  
ATOM   6432 1HB  ARG A 443       4.911  17.119  14.484  1.00  2.10           H  
ATOM   6433 2HB  ARG A 443       3.399  16.238  14.693  1.00  2.10           H  
ATOM   6434 1HG  ARG A 443       4.297  14.404  13.662  1.00  2.10           H  
ATOM   6435 2HG  ARG A 443       5.836  15.154  13.315  1.00  2.10           H  
ATOM   6436 1HD  ARG A 443       6.128  13.723  15.108  1.00  2.10           H  
ATOM   6437 2HD  ARG A 443       5.999  15.321  15.810  1.00  2.10           H  
ATOM   6438  HE  ARG A 443       3.782  13.363  15.771  1.00  2.10           H  
ATOM   6439 1HH1 ARG A 443       5.738  15.874  17.343  1.00  2.10           H  
ATOM   6440 2HH1 ARG A 443       4.594  15.990  18.713  1.00  2.10           H  
ATOM   6441 1HH2 ARG A 443       2.519  13.424  17.377  1.00  2.10           H  
ATOM   6442 2HH2 ARG A 443       2.757  14.547  18.776  1.00  2.10           H  
ATOM   6443  N   GLY A 444       4.954  16.214  10.550  1.00  1.94           N  
ATOM   6444  CA  GLY A 444       6.079  16.266   9.624  1.00  1.94           C  
ATOM   6445  C   GLY A 444       7.316  15.479  10.068  1.00  1.94           C  
ATOM   6446  O   GLY A 444       8.432  15.927   9.835  1.00  1.94           O  
ATOM   6447  H   GLY A 444       4.095  15.743  10.259  1.00  1.94           H  
ATOM   6448 1HA  GLY A 444       5.745  15.881   8.661  1.00  1.94           H  
ATOM   6449 2HA  GLY A 444       6.358  17.305   9.455  1.00  1.94           H  
ATOM   6450  N   ALA A 445       7.154  14.367  10.786  1.00  1.71           N  
ATOM   6451  CA  ALA A 445       8.332  13.612  11.255  1.00  1.71           C  
ATOM   6452  C   ALA A 445       8.990  12.787  10.137  1.00  1.71           C  
ATOM   6453  O   ALA A 445       8.332  12.391   9.169  1.00  1.71           O  
ATOM   6454  CB  ALA A 445       7.948  12.706  12.394  1.00  1.71           C  
ATOM   6455  H   ALA A 445       6.213  14.027  10.996  1.00  1.71           H  
ATOM   6456  HA  ALA A 445       9.075  14.328  11.615  1.00  1.71           H  
ATOM   6457 1HB  ALA A 445       8.832  12.174  12.754  1.00  1.71           H  
ATOM   6458 2HB  ALA A 445       7.527  13.287  13.198  1.00  1.71           H  
ATOM   6459 3HB  ALA A 445       7.229  12.010  12.037  1.00  1.71           H  
ATOM   6460  N   ARG A 446      10.286  12.482  10.309  1.00  1.47           N  
ATOM   6461  CA  ARG A 446      11.051  11.640   9.371  1.00  1.47           C  
ATOM   6462  C   ARG A 446      11.687  10.420  10.028  1.00  1.47           C  
ATOM   6463  O   ARG A 446      11.915  10.384  11.229  1.00  1.47           O  
ATOM   6464  CB  ARG A 446      12.176  12.418   8.709  1.00  1.47           C  
ATOM   6465  CG  ARG A 446      13.137  12.978   9.696  1.00  1.47           C  
ATOM   6466  CD  ARG A 446      14.280  13.691   9.120  1.00  1.47           C  
ATOM   6467  NE  ARG A 446      15.118  14.220  10.191  1.00  1.47           N  
ATOM   6468  CZ  ARG A 446      16.334  14.777  10.037  1.00  1.47           C  
ATOM   6469  NH1 ARG A 446      16.883  14.857   8.841  1.00  1.47           N  
ATOM   6470  NH2 ARG A 446      16.976  15.247  11.094  1.00  1.47           N  
ATOM   6471  H   ARG A 446      10.769  12.871  11.132  1.00  1.47           H  
ATOM   6472  HA  ARG A 446      10.370  11.296   8.600  1.00  1.47           H  
ATOM   6473 1HB  ARG A 446      12.740  11.751   8.059  1.00  1.47           H  
ATOM   6474 2HB  ARG A 446      11.799  13.210   8.105  1.00  1.47           H  
ATOM   6475 1HG  ARG A 446      12.594  13.709  10.284  1.00  1.47           H  
ATOM   6476 2HG  ARG A 446      13.508  12.185  10.347  1.00  1.47           H  
ATOM   6477 1HD  ARG A 446      14.877  13.013   8.514  1.00  1.47           H  
ATOM   6478 2HD  ARG A 446      13.927  14.525   8.515  1.00  1.47           H  
ATOM   6479  HE  ARG A 446      14.713  14.199  11.146  1.00  1.47           H  
ATOM   6480 1HH1 ARG A 446      16.391  14.499   8.035  1.00  1.47           H  
ATOM   6481 2HH1 ARG A 446      17.795  15.276   8.730  1.00  1.47           H  
ATOM   6482 1HH2 ARG A 446      16.550  15.189  12.013  1.00  1.47           H  
ATOM   6483 2HH2 ARG A 446      17.885  15.669  10.988  1.00  1.47           H  
ATOM   6484  N   VAL A 447      11.968   9.408   9.219  1.00  1.28           N  
ATOM   6485  CA  VAL A 447      12.620   8.189   9.688  1.00  1.28           C  
ATOM   6486  C   VAL A 447      14.141   8.328   9.747  1.00  1.28           C  
ATOM   6487  O   VAL A 447      14.752   8.841   8.807  1.00  1.28           O  
ATOM   6488  CB  VAL A 447      12.215   7.006   8.801  1.00  1.28           C  
ATOM   6489  CG1 VAL A 447      12.986   5.762   9.209  1.00  1.28           C  
ATOM   6490  CG2 VAL A 447      10.704   6.778   8.956  1.00  1.28           C  
ATOM   6491  H   VAL A 447      11.738   9.484   8.241  1.00  1.28           H  
ATOM   6492  HA  VAL A 447      12.253   7.985  10.689  1.00  1.28           H  
ATOM   6493  HB  VAL A 447      12.454   7.228   7.762  1.00  1.28           H  
ATOM   6494 1HG1 VAL A 447      12.692   4.931   8.576  1.00  1.28           H  
ATOM   6495 2HG1 VAL A 447      14.056   5.934   9.096  1.00  1.28           H  
ATOM   6496 3HG1 VAL A 447      12.766   5.526  10.253  1.00  1.28           H  
ATOM   6497 1HG2 VAL A 447      10.392   5.942   8.331  1.00  1.28           H  
ATOM   6498 2HG2 VAL A 447      10.478   6.552  10.002  1.00  1.28           H  
ATOM   6499 3HG2 VAL A 447      10.167   7.676   8.658  1.00  1.28           H  
ATOM   6500  N   VAL A 448      14.743   7.903  10.866  1.00  1.16           N  
ATOM   6501  CA  VAL A 448      16.186   8.008  11.056  1.00  1.16           C  
ATOM   6502  C   VAL A 448      16.834   6.662  11.421  1.00  1.16           C  
ATOM   6503  O   VAL A 448      16.185   5.729  11.907  1.00  1.16           O  
ATOM   6504  CB  VAL A 448      16.497   9.040  12.157  1.00  1.16           C  
ATOM   6505  CG1 VAL A 448      15.913  10.423  11.751  1.00  1.16           C  
ATOM   6506  CG2 VAL A 448      15.945   8.543  13.476  1.00  1.16           C  
ATOM   6507  H   VAL A 448      14.169   7.504  11.599  1.00  1.16           H  
ATOM   6508  HA  VAL A 448      16.628   8.356  10.122  1.00  1.16           H  
ATOM   6509  HB  VAL A 448      17.577   9.150  12.242  1.00  1.16           H  
ATOM   6510 1HG1 VAL A 448      16.141  11.161  12.496  1.00  1.16           H  
ATOM   6511 2HG1 VAL A 448      16.343  10.733  10.798  1.00  1.16           H  
ATOM   6512 3HG1 VAL A 448      14.831  10.347  11.650  1.00  1.16           H  
ATOM   6513 1HG2 VAL A 448      16.180   9.228  14.261  1.00  1.16           H  
ATOM   6514 2HG2 VAL A 448      14.874   8.431  13.408  1.00  1.16           H  
ATOM   6515 3HG2 VAL A 448      16.400   7.590  13.687  1.00  1.16           H  
ATOM   6516  N   ASP A 449      18.145   6.584  11.250  1.00  1.12           N  
ATOM   6517  CA  ASP A 449      18.866   5.345  11.516  1.00  1.12           C  
ATOM   6518  C   ASP A 449      19.207   5.100  12.985  1.00  1.12           C  
ATOM   6519  O   ASP A 449      20.293   5.437  13.458  1.00  1.12           O  
ATOM   6520  CB  ASP A 449      20.143   5.323  10.687  1.00  1.12           C  
ATOM   6521  CG  ASP A 449      19.850   5.238   9.196  1.00  1.12           C  
ATOM   6522  OD1 ASP A 449      18.959   4.515   8.819  1.00  1.12           O  
ATOM   6523  OD2 ASP A 449      20.502   5.921   8.451  1.00  1.12           O  
ATOM   6524  H   ASP A 449      18.647   7.382  10.886  1.00  1.12           H  
ATOM   6525  HA  ASP A 449      18.236   4.518  11.185  1.00  1.12           H  
ATOM   6526 1HB  ASP A 449      20.726   6.221  10.886  1.00  1.12           H  
ATOM   6527 2HB  ASP A 449      20.748   4.463  10.977  1.00  1.12           H  
ATOM   6528  N   LEU A 450      18.266   4.496  13.690  1.00  1.17           N  
ATOM   6529  CA  LEU A 450      18.411   4.214  15.118  1.00  1.17           C  
ATOM   6530  C   LEU A 450      19.165   2.903  15.384  1.00  1.17           C  
ATOM   6531  O   LEU A 450      19.181   2.025  14.521  1.00  1.17           O  
ATOM   6532  CB  LEU A 450      17.050   4.111  15.782  1.00  1.17           C  
ATOM   6533  CG  LEU A 450      16.238   5.316  15.681  1.00  1.17           C  
ATOM   6534  CD1 LEU A 450      14.960   5.078  16.382  1.00  1.17           C  
ATOM   6535  CD2 LEU A 450      17.009   6.462  16.252  1.00  1.17           C  
ATOM   6536  H   LEU A 450      17.391   4.305  13.200  1.00  1.17           H  
ATOM   6537  HA  LEU A 450      18.940   5.055  15.546  1.00  1.17           H  
ATOM   6538 1HB  LEU A 450      16.497   3.300  15.312  1.00  1.17           H  
ATOM   6539 2HB  LEU A 450      17.166   3.875  16.830  1.00  1.17           H  
ATOM   6540  HG  LEU A 450      16.011   5.519  14.636  1.00  1.17           H  
ATOM   6541 1HD1 LEU A 450      14.347   5.954  16.318  1.00  1.17           H  
ATOM   6542 2HD1 LEU A 450      14.439   4.235  15.927  1.00  1.17           H  
ATOM   6543 3HD1 LEU A 450      15.177   4.863  17.418  1.00  1.17           H  
ATOM   6544 1HD2 LEU A 450      16.418   7.366  16.169  1.00  1.17           H  
ATOM   6545 2HD2 LEU A 450      17.243   6.263  17.298  1.00  1.17           H  
ATOM   6546 3HD2 LEU A 450      17.934   6.583  15.691  1.00  1.17           H  
ATOM   6547  N   PRO A 451      19.804   2.742  16.564  1.00  1.31           N  
ATOM   6548  CA  PRO A 451      20.433   1.514  17.026  1.00  1.31           C  
ATOM   6549  C   PRO A 451      19.452   0.345  17.030  1.00  1.31           C  
ATOM   6550  O   PRO A 451      18.266   0.508  17.357  1.00  1.31           O  
ATOM   6551  CB  PRO A 451      20.845   1.874  18.460  1.00  1.31           C  
ATOM   6552  CG  PRO A 451      21.042   3.365  18.442  1.00  1.31           C  
ATOM   6553  CD  PRO A 451      19.996   3.894  17.491  1.00  1.31           C  
ATOM   6554  HA  PRO A 451      21.306   1.290  16.398  1.00  1.31           H  
ATOM   6555 1HB  PRO A 451      20.065   1.552  19.168  1.00  1.31           H  
ATOM   6556 2HB  PRO A 451      21.762   1.329  18.733  1.00  1.31           H  
ATOM   6557 1HG  PRO A 451      20.920   3.753  19.463  1.00  1.31           H  
ATOM   6558 2HG  PRO A 451      22.065   3.621  18.127  1.00  1.31           H  
ATOM   6559 1HD  PRO A 451      19.081   4.158  18.027  1.00  1.31           H  
ATOM   6560 2HD  PRO A 451      20.448   4.747  16.978  1.00  1.31           H  
ATOM   6561  N   THR A 452      19.956  -0.834  16.678  1.00  1.56           N  
ATOM   6562  CA  THR A 452      19.128  -2.029  16.627  1.00  1.56           C  
ATOM   6563  C   THR A 452      18.923  -2.663  18.001  1.00  1.56           C  
ATOM   6564  O   THR A 452      19.662  -2.365  18.948  1.00  1.56           O  
ATOM   6565  CB  THR A 452      19.744  -3.043  15.657  1.00  1.56           C  
ATOM   6566  OG1 THR A 452      21.039  -3.445  16.136  1.00  1.56           O  
ATOM   6567  CG2 THR A 452      19.891  -2.417  14.288  1.00  1.56           C  
ATOM   6568  H   THR A 452      20.929  -0.898  16.414  1.00  1.56           H  
ATOM   6569  HA  THR A 452      18.149  -1.748  16.240  1.00  1.56           H  
ATOM   6570  HB  THR A 452      19.107  -3.910  15.581  1.00  1.56           H  
ATOM   6571  HG1 THR A 452      21.390  -4.137  15.566  1.00  1.56           H  
ATOM   6572 1HG2 THR A 452      20.329  -3.142  13.602  1.00  1.56           H  
ATOM   6573 2HG2 THR A 452      18.910  -2.116  13.920  1.00  1.56           H  
ATOM   6574 3HG2 THR A 452      20.537  -1.542  14.352  1.00  1.56           H  
ATOM   6575  N   TYR A 453      17.942  -3.579  18.060  1.00  1.94           N  
ATOM   6576  CA  TYR A 453      17.528  -4.343  19.246  1.00  1.94           C  
ATOM   6577  C   TYR A 453      18.075  -3.711  20.575  1.00  1.94           C  
ATOM   6578  O   TYR A 453      17.501  -2.705  20.968  1.00  1.94           O  
ATOM   6579  CB  TYR A 453      17.795  -5.822  18.996  1.00  1.94           C  
ATOM   6580  CG  TYR A 453      16.998  -6.443  17.888  1.00  1.94           C  
ATOM   6581  CD1 TYR A 453      17.476  -6.385  16.595  1.00  1.94           C  
ATOM   6582  CD2 TYR A 453      15.818  -7.117  18.164  1.00  1.94           C  
ATOM   6583  CE1 TYR A 453      16.772  -6.978  15.569  1.00  1.94           C  
ATOM   6584  CE2 TYR A 453      15.112  -7.718  17.131  1.00  1.94           C  
ATOM   6585  CZ  TYR A 453      15.583  -7.646  15.844  1.00  1.94           C  
ATOM   6586  OH  TYR A 453      14.881  -8.242  14.821  1.00  1.94           O  
ATOM   6587  H   TYR A 453      17.429  -3.751  17.208  1.00  1.94           H  
ATOM   6588  HA  TYR A 453      16.442  -4.271  19.316  1.00  1.94           H  
ATOM   6589 1HB  TYR A 453      18.823  -5.991  18.756  1.00  1.94           H  
ATOM   6590 2HB  TYR A 453      17.522  -6.369  19.864  1.00  1.94           H  
ATOM   6591  HD1 TYR A 453      18.409  -5.875  16.389  1.00  1.94           H  
ATOM   6592  HD2 TYR A 453      15.449  -7.176  19.190  1.00  1.94           H  
ATOM   6593  HE1 TYR A 453      17.150  -6.930  14.549  1.00  1.94           H  
ATOM   6594  HE2 TYR A 453      14.186  -8.253  17.334  1.00  1.94           H  
ATOM   6595  HH  TYR A 453      15.334  -8.083  13.989  1.00  1.94           H  
ATOM   6596  N   ALA A 454      19.117  -4.198  21.311  1.00  2.46           N  
ATOM   6597  CA  ALA A 454      19.987  -5.372  21.211  1.00  2.46           C  
ATOM   6598  C   ALA A 454      19.260  -6.610  21.703  1.00  2.46           C  
ATOM   6599  O   ALA A 454      18.295  -6.502  22.457  1.00  2.46           O  
ATOM   6600  CB  ALA A 454      21.237  -5.169  22.044  1.00  2.46           C  
ATOM   6601  H   ALA A 454      19.319  -3.630  22.118  1.00  2.46           H  
ATOM   6602  HA  ALA A 454      20.297  -5.507  20.181  1.00  2.46           H  
ATOM   6603 1HB  ALA A 454      21.878  -6.048  21.955  1.00  2.46           H  
ATOM   6604 2HB  ALA A 454      21.769  -4.301  21.688  1.00  2.46           H  
ATOM   6605 3HB  ALA A 454      20.957  -5.028  23.084  1.00  2.46           H  
ATOM   6606  N   PHE A 455      19.687  -7.780  21.263  1.00  3.08           N  
ATOM   6607  CA  PHE A 455      19.053  -8.997  21.742  1.00  3.08           C  
ATOM   6608  C   PHE A 455      20.050  -9.942  22.381  1.00  3.08           C  
ATOM   6609  O   PHE A 455      21.253  -9.865  22.124  1.00  3.08           O  
ATOM   6610  CB  PHE A 455      18.302  -9.700  20.608  1.00  3.08           C  
ATOM   6611  CG  PHE A 455      19.169 -10.153  19.475  1.00  3.08           C  
ATOM   6612  CD1 PHE A 455      19.765 -11.406  19.486  1.00  3.08           C  
ATOM   6613  CD2 PHE A 455      19.378  -9.330  18.384  1.00  3.08           C  
ATOM   6614  CE1 PHE A 455      20.556 -11.819  18.427  1.00  3.08           C  
ATOM   6615  CE2 PHE A 455      20.159  -9.732  17.328  1.00  3.08           C  
ATOM   6616  CZ  PHE A 455      20.752 -10.980  17.345  1.00  3.08           C  
ATOM   6617  H   PHE A 455      20.464  -7.838  20.622  1.00  3.08           H  
ATOM   6618  HA  PHE A 455      18.324  -8.732  22.507  1.00  3.08           H  
ATOM   6619 1HB  PHE A 455      17.790 -10.574  21.007  1.00  3.08           H  
ATOM   6620 2HB  PHE A 455      17.540  -9.033  20.206  1.00  3.08           H  
ATOM   6621  HD1 PHE A 455      19.607 -12.065  20.344  1.00  3.08           H  
ATOM   6622  HD2 PHE A 455      18.919  -8.361  18.368  1.00  3.08           H  
ATOM   6623  HE1 PHE A 455      21.020 -12.804  18.445  1.00  3.08           H  
ATOM   6624  HE2 PHE A 455      20.310  -9.068  16.476  1.00  3.08           H  
ATOM   6625  HZ  PHE A 455      21.371 -11.303  16.509  1.00  3.08           H  
ATOM   6626  N   GLN A 456      19.510 -10.831  23.204  1.00  3.73           N  
ATOM   6627  CA  GLN A 456      20.217 -11.878  23.925  1.00  3.73           C  
ATOM   6628  C   GLN A 456      19.184 -12.587  24.785  1.00  3.73           C  
ATOM   6629  O   GLN A 456      18.712 -13.662  24.417  1.00  3.73           O  
ATOM   6630  OXT GLN A 456      18.511 -11.848  25.505  1.00  3.73           O  
ATOM   6631  CB  GLN A 456      21.341 -11.317  24.818  1.00  3.73           C  
ATOM   6632  CG  GLN A 456      22.156 -12.384  25.540  1.00  3.73           C  
ATOM   6633  CD  GLN A 456      23.308 -11.803  26.360  1.00  3.73           C  
ATOM   6634  OE1 GLN A 456      23.252 -10.670  26.848  1.00  3.73           O  
ATOM   6635  NE2 GLN A 456      24.366 -12.591  26.517  1.00  3.73           N  
ATOM   6636  H   GLN A 456      18.514 -10.779  23.339  1.00  3.73           H  
ATOM   6637  HA  GLN A 456      20.634 -12.592  23.216  1.00  3.73           H  
ATOM   6638 1HB  GLN A 456      22.042 -10.736  24.228  1.00  3.73           H  
ATOM   6639 2HB  GLN A 456      20.914 -10.652  25.568  1.00  3.73           H  
ATOM   6640 1HG  GLN A 456      21.501 -12.934  26.214  1.00  3.73           H  
ATOM   6641 2HG  GLN A 456      22.576 -13.060  24.796  1.00  3.73           H  
ATOM   6642 1HE2 GLN A 456      25.155 -12.272  27.045  1.00  3.73           H  
ATOM   6643 2HE2 GLN A 456      24.376 -13.504  26.109  1.00  3.73           H  
ENDMDL

REMARK ID 322980 DOMAINID 318735 MODEL 4 2022-06-04_00000144_1_19
MODEL     4
ATOM      1  N   SER A   1       0.897   2.706   1.867  1.00 14.33           N  
ATOM      2  CA  SER A   1       1.692   1.563   1.441  1.00 14.33           C  
ATOM      3  C   SER A   1       3.162   1.937   1.384  1.00 14.33           C  
ATOM      4  O   SER A   1       3.599   2.913   1.994  1.00 14.33           O  
ATOM      5  CB  SER A   1       1.274   1.093   0.059  1.00 14.33           C  
ATOM      6  OG  SER A   1       1.731   1.987  -0.929  1.00 14.33           O  
ATOM      7 1H   SER A   1       0.025   2.335   2.238  1.00 14.33           H  
ATOM      8 2H   SER A   1       1.379   3.217   2.589  1.00 14.33           H  
ATOM      9 3H   SER A   1       0.702   3.308   1.084  1.00 14.33           H  
ATOM     10  HA  SER A   1       1.555   0.754   2.160  1.00 14.33           H  
ATOM     11 1HB  SER A   1       1.650   0.092  -0.132  1.00 14.33           H  
ATOM     12 2HB  SER A   1       0.184   1.038   0.021  1.00 14.33           H  
ATOM     13  HG  SER A   1       1.313   2.834  -0.725  1.00 14.33           H  
ATOM     14  N   SER A   2       3.917   1.158   0.620  1.00 14.26           N  
ATOM     15  CA  SER A   2       5.340   1.382   0.401  1.00 14.26           C  
ATOM     16  C   SER A   2       5.654   1.483  -1.093  1.00 14.26           C  
ATOM     17  O   SER A   2       6.810   1.343  -1.497  1.00 14.26           O  
ATOM     18  CB  SER A   2       6.146   0.263   1.031  1.00 14.26           C  
ATOM     19  OG  SER A   2       5.794  -0.979   0.486  1.00 14.26           O  
ATOM     20  H   SER A   2       3.493   0.369   0.155  1.00 14.26           H  
ATOM     21  HA  SER A   2       5.623   2.325   0.870  1.00 14.26           H  
ATOM     22 1HB  SER A   2       7.207   0.447   0.867  1.00 14.26           H  
ATOM     23 2HB  SER A   2       5.978   0.254   2.106  1.00 14.26           H  
ATOM     24  HG  SER A   2       5.971  -0.913  -0.458  1.00 14.26           H  
ATOM     25  N   GLY A   3       4.611   1.685  -1.909  1.00 14.15           N  
ATOM     26  CA  GLY A   3       4.771   1.771  -3.363  1.00 14.15           C  
ATOM     27  C   GLY A   3       5.023   3.201  -3.828  1.00 14.15           C  
ATOM     28  O   GLY A   3       5.371   4.078  -3.029  1.00 14.15           O  
ATOM     29  H   GLY A   3       3.679   1.795  -1.519  1.00 14.15           H  
ATOM     30 1HA  GLY A   3       5.602   1.137  -3.677  1.00 14.15           H  
ATOM     31 2HA  GLY A   3       3.881   1.381  -3.856  1.00 14.15           H  
ATOM     32  N   LEU A   4       4.835   3.452  -5.120  1.00 13.95           N  
ATOM     33  CA  LEU A   4       5.117   4.788  -5.635  1.00 13.95           C  
ATOM     34  C   LEU A   4       3.906   5.701  -5.609  1.00 13.95           C  
ATOM     35  O   LEU A   4       2.795   5.298  -5.948  1.00 13.95           O  
ATOM     36  CB  LEU A   4       5.667   4.712  -7.060  1.00 13.95           C  
ATOM     37  CG  LEU A   4       6.986   3.949  -7.201  1.00 13.95           C  
ATOM     38  CD1 LEU A   4       7.406   3.922  -8.663  1.00 13.95           C  
ATOM     39  CD2 LEU A   4       8.039   4.615  -6.334  1.00 13.95           C  
ATOM     40  H   LEU A   4       4.528   2.695  -5.744  1.00 13.95           H  
ATOM     41  HA  LEU A   4       5.883   5.236  -5.005  1.00 13.95           H  
ATOM     42 1HB  LEU A   4       4.932   4.214  -7.683  1.00 13.95           H  
ATOM     43 2HB  LEU A   4       5.812   5.725  -7.438  1.00 13.95           H  
ATOM     44  HG  LEU A   4       6.850   2.922  -6.868  1.00 13.95           H  
ATOM     45 1HD1 LEU A   4       8.341   3.371  -8.760  1.00 13.95           H  
ATOM     46 2HD1 LEU A   4       6.651   3.440  -9.254  1.00 13.95           H  
ATOM     47 3HD1 LEU A   4       7.546   4.941  -9.021  1.00 13.95           H  
ATOM     48 1HD2 LEU A   4       8.981   4.071  -6.422  1.00 13.95           H  
ATOM     49 2HD2 LEU A   4       8.183   5.645  -6.660  1.00 13.95           H  
ATOM     50 3HD2 LEU A   4       7.710   4.605  -5.291  1.00 13.95           H  
ATOM     51  N   VAL A   5       4.157   6.954  -5.245  1.00 13.68           N  
ATOM     52  CA  VAL A   5       3.130   7.978  -5.198  1.00 13.68           C  
ATOM     53  C   VAL A   5       3.354   9.033  -6.290  1.00 13.68           C  
ATOM     54  O   VAL A   5       4.366   9.730  -6.261  1.00 13.68           O  
ATOM     55  CB  VAL A   5       3.131   8.651  -3.827  1.00 13.68           C  
ATOM     56  CG1 VAL A   5       2.103   9.726  -3.799  1.00 13.68           C  
ATOM     57  CG2 VAL A   5       2.841   7.609  -2.765  1.00 13.68           C  
ATOM     58  H   VAL A   5       5.100   7.196  -4.976  1.00 13.68           H  
ATOM     59  HA  VAL A   5       2.174   7.479  -5.294  1.00 13.68           H  
ATOM     60  HB  VAL A   5       4.103   9.109  -3.643  1.00 13.68           H  
ATOM     61 1HG1 VAL A   5       2.115  10.195  -2.833  1.00 13.68           H  
ATOM     62 2HG1 VAL A   5       2.337  10.450  -4.554  1.00 13.68           H  
ATOM     63 3HG1 VAL A   5       1.117   9.298  -3.985  1.00 13.68           H  
ATOM     64 1HG2 VAL A   5       2.838   8.079  -1.784  1.00 13.68           H  
ATOM     65 2HG2 VAL A   5       1.861   7.159  -2.959  1.00 13.68           H  
ATOM     66 3HG2 VAL A   5       3.607   6.830  -2.791  1.00 13.68           H  
ATOM     67  N   PRO A   6       2.427   9.202  -7.241  1.00 13.33           N  
ATOM     68  CA  PRO A   6       2.525  10.092  -8.387  1.00 13.33           C  
ATOM     69  C   PRO A   6       2.123  11.557  -8.159  1.00 13.33           C  
ATOM     70  O   PRO A   6       2.088  12.326  -9.118  1.00 13.33           O  
ATOM     71  CB  PRO A   6       1.566   9.416  -9.360  1.00 13.33           C  
ATOM     72  CG  PRO A   6       0.478   8.856  -8.477  1.00 13.33           C  
ATOM     73  CD  PRO A   6       1.182   8.390  -7.227  1.00 13.33           C  
ATOM     74  HA  PRO A   6       3.551  10.044  -8.780  1.00 13.33           H  
ATOM     75 1HB  PRO A   6       1.190  10.144 -10.092  1.00 13.33           H  
ATOM     76 2HB  PRO A   6       2.093   8.640  -9.936  1.00 13.33           H  
ATOM     77 1HG  PRO A   6      -0.281   9.627  -8.272  1.00 13.33           H  
ATOM     78 2HG  PRO A   6      -0.038   8.050  -9.008  1.00 13.33           H  
ATOM     79 1HD  PRO A   6       0.552   8.625  -6.353  1.00 13.33           H  
ATOM     80 2HD  PRO A   6       1.399   7.311  -7.320  1.00 13.33           H  
ATOM     81  N   ARG A   7       1.854  11.980  -6.920  1.00 12.93           N  
ATOM     82  CA  ARG A   7       1.315  13.334  -6.704  1.00 12.93           C  
ATOM     83  C   ARG A   7       2.206  14.435  -7.284  1.00 12.93           C  
ATOM     84  O   ARG A   7       1.730  15.384  -7.913  1.00 12.93           O  
ATOM     85  CB  ARG A   7       1.228  13.677  -5.213  1.00 12.93           C  
ATOM     86  CG  ARG A   7       0.203  12.968  -4.341  1.00 12.93           C  
ATOM     87  CD  ARG A   7       0.065  13.693  -3.015  1.00 12.93           C  
ATOM     88  NE  ARG A   7       1.348  13.778  -2.278  1.00 12.93           N  
ATOM     89  CZ  ARG A   7       1.830  12.901  -1.356  1.00 12.93           C  
ATOM     90  NH1 ARG A   7       1.155  11.843  -0.968  1.00 12.93           N  
ATOM     91  NH2 ARG A   7       3.020  13.124  -0.822  1.00 12.93           N  
ATOM     92  H   ARG A   7       1.950  11.353  -6.139  1.00 12.93           H  
ATOM     93  HA  ARG A   7       0.327  13.392  -7.162  1.00 12.93           H  
ATOM     94 1HB  ARG A   7       2.199  13.492  -4.757  1.00 12.93           H  
ATOM     95 2HB  ARG A   7       1.034  14.745  -5.116  1.00 12.93           H  
ATOM     96 1HG  ARG A   7      -0.769  12.956  -4.839  1.00 12.93           H  
ATOM     97 2HG  ARG A   7       0.518  11.964  -4.142  1.00 12.93           H  
ATOM     98 1HD  ARG A   7      -0.294  14.705  -3.191  1.00 12.93           H  
ATOM     99 2HD  ARG A   7      -0.650  13.163  -2.387  1.00 12.93           H  
ATOM    100  HE  ARG A   7       1.941  14.562  -2.508  1.00 12.93           H  
ATOM    101 1HH1 ARG A   7       0.224  11.626  -1.337  1.00 12.93           H  
ATOM    102 2HH1 ARG A   7       1.542  11.224  -0.280  1.00 12.93           H  
ATOM    103 1HH2 ARG A   7       3.557  13.934  -1.102  1.00 12.93           H  
ATOM    104 2HH2 ARG A   7       3.389  12.486  -0.134  1.00 12.93           H  
ATOM    105  N   GLY A   8       3.517  14.269  -7.136  1.00 12.45           N  
ATOM    106  CA  GLY A   8       4.476  15.284  -7.558  1.00 12.45           C  
ATOM    107  C   GLY A   8       4.720  15.290  -9.059  1.00 12.45           C  
ATOM    108  O   GLY A   8       5.516  16.088  -9.557  1.00 12.45           O  
ATOM    109  H   GLY A   8       3.851  13.438  -6.669  1.00 12.45           H  
ATOM    110 1HA  GLY A   8       4.123  16.264  -7.245  1.00 12.45           H  
ATOM    111 2HA  GLY A   8       5.420  15.116  -7.042  1.00 12.45           H  
ATOM    112  N   SER A   9       4.066  14.380  -9.777  1.00 11.92           N  
ATOM    113  CA  SER A   9       4.223  14.280 -11.209  1.00 11.92           C  
ATOM    114  C   SER A   9       2.921  14.629 -11.942  1.00 11.92           C  
ATOM    115  O   SER A   9       2.849  14.500 -13.164  1.00 11.92           O  
ATOM    116  CB  SER A   9       4.698  12.891 -11.564  1.00 11.92           C  
ATOM    117  OG  SER A   9       3.751  11.920 -11.199  1.00 11.92           O  
ATOM    118  H   SER A   9       3.415  13.735  -9.329  1.00 11.92           H  
ATOM    119  HA  SER A   9       4.985  14.993 -11.524  1.00 11.92           H  
ATOM    120 1HB  SER A   9       4.920  12.834 -12.622  1.00 11.92           H  
ATOM    121 2HB  SER A   9       5.626  12.700 -11.033  1.00 11.92           H  
ATOM    122  HG  SER A   9       3.322  12.240 -10.375  1.00 11.92           H  
ATOM    123  N   HIS A  10       1.927  15.157 -11.216  1.00 11.32           N  
ATOM    124  CA  HIS A  10       0.609  15.505 -11.773  1.00 11.32           C  
ATOM    125  C   HIS A  10       0.472  16.953 -12.250  1.00 11.32           C  
ATOM    126  O   HIS A  10      -0.608  17.537 -12.177  1.00 11.32           O  
ATOM    127  CB  HIS A  10      -0.502  15.260 -10.747  1.00 11.32           C  
ATOM    128  CG  HIS A  10      -0.811  13.831 -10.447  1.00 11.32           C  
ATOM    129  ND1 HIS A  10      -1.492  13.449  -9.310  1.00 11.32           N  
ATOM    130  CD2 HIS A  10      -0.603  12.698 -11.160  1.00 11.32           C  
ATOM    131  CE1 HIS A  10      -1.677  12.138  -9.333  1.00 11.32           C  
ATOM    132  NE2 HIS A  10      -1.160  11.667 -10.446  1.00 11.32           N  
ATOM    133  H   HIS A  10       2.056  15.280 -10.207  1.00 11.32           H  
ATOM    134  HA  HIS A  10       0.415  14.861 -12.630  1.00 11.32           H  
ATOM    135 1HB  HIS A  10      -0.221  15.740  -9.806  1.00 11.32           H  
ATOM    136 2HB  HIS A  10      -1.417  15.737 -11.090  1.00 11.32           H  
ATOM    137  HD2 HIS A  10      -0.108  12.617 -12.131  1.00 11.32           H  
ATOM    138  HE1 HIS A  10      -2.187  11.544  -8.571  1.00 11.32           H  
ATOM    139  HE2 HIS A  10      -1.185  10.675 -10.742  1.00 11.32           H  
ATOM    140  N   MET A  11       1.569  17.529 -12.725  1.00 10.63           N  
ATOM    141  CA  MET A  11       1.612  18.914 -13.197  1.00 10.63           C  
ATOM    142  C   MET A  11       1.700  19.059 -14.727  1.00 10.63           C  
ATOM    143  O   MET A  11       2.329  19.994 -15.225  1.00 10.63           O  
ATOM    144  CB  MET A  11       2.773  19.637 -12.521  1.00 10.63           C  
ATOM    145  CG  MET A  11       2.570  19.839 -11.022  1.00 10.63           C  
ATOM    146  SD  MET A  11       2.837  18.318 -10.076  1.00 10.63           S  
ATOM    147  CE  MET A  11       2.459  18.852  -8.423  1.00 10.63           C  
ATOM    148  H   MET A  11       2.414  16.975 -12.765  1.00 10.63           H  
ATOM    149  HA  MET A  11       0.687  19.401 -12.888  1.00 10.63           H  
ATOM    150 1HB  MET A  11       3.692  19.070 -12.666  1.00 10.63           H  
ATOM    151 2HB  MET A  11       2.911  20.616 -12.982  1.00 10.63           H  
ATOM    152 1HG  MET A  11       3.259  20.599 -10.656  1.00 10.63           H  
ATOM    153 2HG  MET A  11       1.551  20.182 -10.839  1.00 10.63           H  
ATOM    154 1HE  MET A  11       2.573  18.016  -7.736  1.00 10.63           H  
ATOM    155 2HE  MET A  11       3.135  19.657  -8.134  1.00 10.63           H  
ATOM    156 3HE  MET A  11       1.430  19.209  -8.385  1.00 10.63           H  
ATOM    157  N   ASP A  12       1.100  18.122 -15.471  1.00  9.86           N  
ATOM    158  CA  ASP A  12       1.107  18.174 -16.939  1.00  9.86           C  
ATOM    159  C   ASP A  12       0.022  19.146 -17.418  1.00  9.86           C  
ATOM    160  O   ASP A  12      -0.699  19.706 -16.598  1.00  9.86           O  
ATOM    161  CB  ASP A  12       0.930  16.761 -17.521  1.00  9.86           C  
ATOM    162  CG  ASP A  12       1.553  16.551 -18.952  1.00  9.86           C  
ATOM    163  OD1 ASP A  12       1.549  17.476 -19.734  1.00  9.86           O  
ATOM    164  OD2 ASP A  12       2.115  15.483 -19.192  1.00  9.86           O  
ATOM    165  H   ASP A  12       0.610  17.374 -15.001  1.00  9.86           H  
ATOM    166  HA  ASP A  12       2.074  18.557 -17.271  1.00  9.86           H  
ATOM    167 1HB  ASP A  12       1.354  16.026 -16.835  1.00  9.86           H  
ATOM    168 2HB  ASP A  12      -0.137  16.557 -17.590  1.00  9.86           H  
ATOM    169  N   ALA A  13      -0.092  19.353 -18.732  1.00  9.04           N  
ATOM    170  CA  ALA A  13      -1.015  20.356 -19.279  1.00  9.04           C  
ATOM    171  C   ALA A  13      -2.481  20.135 -18.879  1.00  9.04           C  
ATOM    172  O   ALA A  13      -3.130  19.216 -19.408  1.00  9.04           O  
ATOM    173  CB  ALA A  13      -0.953  20.342 -20.797  1.00  9.04           C  
ATOM    174  H   ALA A  13       0.521  18.819 -19.348  1.00  9.04           H  
ATOM    175  HA  ALA A  13      -0.667  21.326 -18.955  1.00  9.04           H  
ATOM    176 1HB  ALA A  13      -1.602  21.118 -21.197  1.00  9.04           H  
ATOM    177 2HB  ALA A  13       0.074  20.526 -21.118  1.00  9.04           H  
ATOM    178 3HB  ALA A  13      -1.278  19.369 -21.166  1.00  9.04           H  
ATOM    179  N   PRO A  14      -3.076  21.041 -18.058  1.00  8.16           N  
ATOM    180  CA  PRO A  14      -4.455  20.997 -17.627  1.00  8.16           C  
ATOM    181  C   PRO A  14      -5.396  21.029 -18.805  1.00  8.16           C  
ATOM    182  O   PRO A  14      -6.500  20.510 -18.735  1.00  8.16           O  
ATOM    183  CB  PRO A  14      -4.608  22.280 -16.804  1.00  8.16           C  
ATOM    184  CG  PRO A  14      -3.218  22.620 -16.352  1.00  8.16           C  
ATOM    185  CD  PRO A  14      -2.327  22.203 -17.495  1.00  8.16           C  
ATOM    186  HA  PRO A  14      -4.613  20.101 -17.007  1.00  8.16           H  
ATOM    187 1HB  PRO A  14      -5.065  23.069 -17.424  1.00  8.16           H  
ATOM    188 2HB  PRO A  14      -5.296  22.102 -15.964  1.00  8.16           H  
ATOM    189 1HG  PRO A  14      -3.143  23.692 -16.121  1.00  8.16           H  
ATOM    190 2HG  PRO A  14      -2.979  22.077 -15.424  1.00  8.16           H  
ATOM    191 1HD  PRO A  14      -2.234  23.010 -18.236  1.00  8.16           H  
ATOM    192 2HD  PRO A  14      -1.370  21.926 -17.051  1.00  8.16           H  
ATOM    193  N   ALA A  15      -4.926  21.594 -19.920  1.00  7.25           N  
ATOM    194  CA  ALA A  15      -5.746  21.719 -21.106  1.00  7.25           C  
ATOM    195  C   ALA A  15      -6.215  20.379 -21.617  1.00  7.25           C  
ATOM    196  O   ALA A  15      -7.354  20.238 -22.058  1.00  7.25           O  
ATOM    197  CB  ALA A  15      -4.957  22.411 -22.198  1.00  7.25           C  
ATOM    198  H   ALA A  15      -3.996  21.980 -19.931  1.00  7.25           H  
ATOM    199  HA  ALA A  15      -6.625  22.312 -20.850  1.00  7.25           H  
ATOM    200 1HB  ALA A  15      -5.585  22.524 -23.081  1.00  7.25           H  
ATOM    201 2HB  ALA A  15      -4.635  23.391 -21.850  1.00  7.25           H  
ATOM    202 3HB  ALA A  15      -4.085  21.808 -22.449  1.00  7.25           H  
ATOM    203  N   LEU A  16      -5.365  19.371 -21.551  1.00  6.33           N  
ATOM    204  CA  LEU A  16      -5.816  18.116 -22.097  1.00  6.33           C  
ATOM    205  C   LEU A  16      -6.473  17.334 -21.003  1.00  6.33           C  
ATOM    206  O   LEU A  16      -7.403  16.567 -21.248  1.00  6.33           O  
ATOM    207  CB  LEU A  16      -4.692  17.359 -22.755  1.00  6.33           C  
ATOM    208  CG  LEU A  16      -4.066  18.059 -23.918  1.00  6.33           C  
ATOM    209  CD1 LEU A  16      -2.921  17.210 -24.433  1.00  6.33           C  
ATOM    210  CD2 LEU A  16      -5.148  18.292 -24.985  1.00  6.33           C  
ATOM    211  H   LEU A  16      -4.450  19.461 -21.109  1.00  6.33           H  
ATOM    212  HA  LEU A  16      -6.558  18.311 -22.868  1.00  6.33           H  
ATOM    213 1HB  LEU A  16      -3.927  17.113 -22.018  1.00  6.33           H  
ATOM    214 2HB  LEU A  16      -5.112  16.456 -23.153  1.00  6.33           H  
ATOM    215  HG  LEU A  16      -3.659  19.017 -23.599  1.00  6.33           H  
ATOM    216 1HD1 LEU A  16      -2.448  17.706 -25.280  1.00  6.33           H  
ATOM    217 2HD1 LEU A  16      -2.187  17.070 -23.637  1.00  6.33           H  
ATOM    218 3HD1 LEU A  16      -3.304  16.237 -24.746  1.00  6.33           H  
ATOM    219 1HD2 LEU A  16      -4.712  18.803 -25.843  1.00  6.33           H  
ATOM    220 2HD2 LEU A  16      -5.555  17.333 -25.302  1.00  6.33           H  
ATOM    221 3HD2 LEU A  16      -5.950  18.905 -24.567  1.00  6.33           H  
ATOM    222  N   ALA A  17      -6.036  17.562 -19.767  1.00  5.44           N  
ATOM    223  CA  ALA A  17      -6.671  16.862 -18.668  1.00  5.44           C  
ATOM    224  C   ALA A  17      -8.166  17.224 -18.633  1.00  5.44           C  
ATOM    225  O   ALA A  17      -9.008  16.367 -18.376  1.00  5.44           O  
ATOM    226  CB  ALA A  17      -5.996  17.215 -17.360  1.00  5.44           C  
ATOM    227  H   ALA A  17      -5.254  18.199 -19.600  1.00  5.44           H  
ATOM    228  HA  ALA A  17      -6.581  15.790 -18.844  1.00  5.44           H  
ATOM    229 1HB  ALA A  17      -6.473  16.673 -16.547  1.00  5.44           H  
ATOM    230 2HB  ALA A  17      -4.939  16.944 -17.412  1.00  5.44           H  
ATOM    231 3HB  ALA A  17      -6.093  18.281 -17.190  1.00  5.44           H  
ATOM    232  N   GLU A  18      -8.491  18.499 -18.919  1.00  4.59           N  
ATOM    233  CA  GLU A  18      -9.881  18.953 -18.983  1.00  4.59           C  
ATOM    234  C   GLU A  18     -10.640  18.394 -20.191  1.00  4.59           C  
ATOM    235  O   GLU A  18     -11.820  18.059 -20.075  1.00  4.59           O  
ATOM    236  CB  GLU A  18      -9.974  20.488 -18.991  1.00  4.59           C  
ATOM    237  CG  GLU A  18      -9.608  21.166 -17.656  1.00  4.59           C  
ATOM    238  CD  GLU A  18      -9.705  22.689 -17.685  1.00  4.59           C  
ATOM    239  OE1 GLU A  18      -9.950  23.243 -18.732  1.00  4.59           O  
ATOM    240  OE2 GLU A  18      -9.539  23.290 -16.646  1.00  4.59           O  
ATOM    241  H   GLU A  18      -7.746  19.175 -19.078  1.00  4.59           H  
ATOM    242  HA  GLU A  18     -10.387  18.596 -18.086  1.00  4.59           H  
ATOM    243 1HB  GLU A  18      -9.295  20.879 -19.755  1.00  4.59           H  
ATOM    244 2HB  GLU A  18     -10.983  20.792 -19.264  1.00  4.59           H  
ATOM    245 1HG  GLU A  18     -10.279  20.790 -16.886  1.00  4.59           H  
ATOM    246 2HG  GLU A  18      -8.598  20.877 -17.380  1.00  4.59           H  
ATOM    247  N   VAL A  19      -9.980  18.289 -21.353  1.00  3.78           N  
ATOM    248  CA  VAL A  19     -10.661  17.761 -22.535  1.00  3.78           C  
ATOM    249  C   VAL A  19     -10.937  16.272 -22.468  1.00  3.78           C  
ATOM    250  O   VAL A  19     -12.031  15.825 -22.807  1.00  3.78           O  
ATOM    251  CB  VAL A  19      -9.854  17.987 -23.822  1.00  3.78           C  
ATOM    252  CG1 VAL A  19     -10.543  17.248 -24.982  1.00  3.78           C  
ATOM    253  CG2 VAL A  19      -9.778  19.450 -24.134  1.00  3.78           C  
ATOM    254  H   VAL A  19      -9.015  18.613 -21.429  1.00  3.78           H  
ATOM    255  HA  VAL A  19     -11.614  18.281 -22.632  1.00  3.78           H  
ATOM    256  HB  VAL A  19      -8.850  17.578 -23.692  1.00  3.78           H  
ATOM    257 1HG1 VAL A  19      -9.977  17.388 -25.895  1.00  3.78           H  
ATOM    258 2HG1 VAL A  19     -10.606  16.192 -24.747  1.00  3.78           H  
ATOM    259 3HG1 VAL A  19     -11.553  17.640 -25.119  1.00  3.78           H  
ATOM    260 1HG2 VAL A  19      -9.202  19.599 -25.046  1.00  3.78           H  
ATOM    261 2HG2 VAL A  19     -10.787  19.839 -24.270  1.00  3.78           H  
ATOM    262 3HG2 VAL A  19      -9.307  19.970 -23.322  1.00  3.78           H  
ATOM    263  N   LEU A  20      -9.954  15.480 -22.065  1.00  3.04           N  
ATOM    264  CA  LEU A  20     -10.202  14.056 -22.103  1.00  3.04           C  
ATOM    265  C   LEU A  20     -11.159  13.611 -21.018  1.00  3.04           C  
ATOM    266  O   LEU A  20     -11.015  13.962 -19.848  1.00  3.04           O  
ATOM    267  CB  LEU A  20      -8.902  13.259 -21.981  1.00  3.04           C  
ATOM    268  CG  LEU A  20      -8.125  13.077 -23.286  1.00  3.04           C  
ATOM    269  CD1 LEU A  20      -7.474  14.392 -23.639  1.00  3.04           C  
ATOM    270  CD2 LEU A  20      -7.093  11.965 -23.135  1.00  3.04           C  
ATOM    271  H   LEU A  20      -9.058  15.861 -21.762  1.00  3.04           H  
ATOM    272  HA  LEU A  20     -10.639  13.826 -23.058  1.00  3.04           H  
ATOM    273 1HB  LEU A  20      -8.245  13.774 -21.274  1.00  3.04           H  
ATOM    274 2HB  LEU A  20      -9.138  12.276 -21.581  1.00  3.04           H  
ATOM    275  HG  LEU A  20      -8.817  12.814 -24.088  1.00  3.04           H  
ATOM    276 1HD1 LEU A  20      -6.919  14.278 -24.554  1.00  3.04           H  
ATOM    277 2HD1 LEU A  20      -8.229  15.163 -23.753  1.00  3.04           H  
ATOM    278 3HD1 LEU A  20      -6.798  14.673 -22.846  1.00  3.04           H  
ATOM    279 1HD2 LEU A  20      -6.546  11.842 -24.069  1.00  3.04           H  
ATOM    280 2HD2 LEU A  20      -6.409  12.225 -22.361  1.00  3.04           H  
ATOM    281 3HD2 LEU A  20      -7.595  11.033 -22.883  1.00  3.04           H  
ATOM    282  N   ALA A  21     -12.113  12.768 -21.387  1.00  2.40           N  
ATOM    283  CA  ALA A  21     -13.010  12.264 -20.348  1.00  2.40           C  
ATOM    284  C   ALA A  21     -12.183  11.473 -19.336  1.00  2.40           C  
ATOM    285  O   ALA A  21     -11.224  10.813 -19.737  1.00  2.40           O  
ATOM    286  CB  ALA A  21     -14.106  11.363 -20.887  1.00  2.40           C  
ATOM    287  H   ALA A  21     -12.202  12.541 -22.381  1.00  2.40           H  
ATOM    288  HA  ALA A  21     -13.474  13.122 -19.883  1.00  2.40           H  
ATOM    289 1HB  ALA A  21     -14.740  11.026 -20.070  1.00  2.40           H  
ATOM    290 2HB  ALA A  21     -14.712  11.903 -21.586  1.00  2.40           H  
ATOM    291 3HB  ALA A  21     -13.668  10.503 -21.368  1.00  2.40           H  
ATOM    292  N   PRO A  22     -12.557  11.456 -18.040  1.00  1.88           N  
ATOM    293  CA  PRO A  22     -11.955  10.660 -16.977  1.00  1.88           C  
ATOM    294  C   PRO A  22     -11.972   9.157 -17.238  1.00  1.88           C  
ATOM    295  O   PRO A  22     -11.229   8.419 -16.600  1.00  1.88           O  
ATOM    296  CB  PRO A  22     -12.853  10.970 -15.773  1.00  1.88           C  
ATOM    297  CG  PRO A  22     -13.423  12.330 -16.055  1.00  1.88           C  
ATOM    298  CD  PRO A  22     -13.613  12.382 -17.551  1.00  1.88           C  
ATOM    299  HA  PRO A  22     -10.930  11.009 -16.800  1.00  1.88           H  
ATOM    300 1HB  PRO A  22     -13.623  10.189 -15.665  1.00  1.88           H  
ATOM    301 2HB  PRO A  22     -12.254  10.946 -14.846  1.00  1.88           H  
ATOM    302 1HG  PRO A  22     -14.364  12.462 -15.499  1.00  1.88           H  
ATOM    303 2HG  PRO A  22     -12.732  13.108 -15.696  1.00  1.88           H  
ATOM    304 1HD  PRO A  22     -14.617  12.043 -17.842  1.00  1.88           H  
ATOM    305 2HD  PRO A  22     -13.405  13.423 -17.833  1.00  1.88           H  
ATOM    306  N   THR A  23     -12.835   8.680 -18.126  1.00  1.49           N  
ATOM    307  CA  THR A  23     -12.868   7.251 -18.360  1.00  1.49           C  
ATOM    308  C   THR A  23     -11.539   6.695 -18.852  1.00  1.49           C  
ATOM    309  O   THR A  23     -10.989   7.173 -19.849  1.00  1.49           O  
ATOM    310  CB  THR A  23     -13.956   6.867 -19.373  1.00  1.49           C  
ATOM    311  OG1 THR A  23     -15.237   7.317 -18.904  1.00  1.49           O  
ATOM    312  CG2 THR A  23     -13.985   5.357 -19.532  1.00  1.49           C  
ATOM    313  H   THR A  23     -13.444   9.290 -18.645  1.00  1.49           H  
ATOM    314  HA  THR A  23     -13.108   6.775 -17.429  1.00  1.49           H  
ATOM    315  HB  THR A  23     -13.742   7.334 -20.336  1.00  1.49           H  
ATOM    316  HG1 THR A  23     -15.531   6.749 -18.187  1.00  1.49           H  
ATOM    317 1HG2 THR A  23     -14.750   5.083 -20.233  1.00  1.49           H  
ATOM    318 2HG2 THR A  23     -13.025   5.002 -19.895  1.00  1.49           H  
ATOM    319 3HG2 THR A  23     -14.197   4.898 -18.567  1.00  1.49           H  
ATOM    320  N   VAL A  24     -11.065   5.656 -18.175  1.00  1.20           N  
ATOM    321  CA  VAL A  24      -9.848   4.957 -18.542  1.00  1.20           C  
ATOM    322  C   VAL A  24     -10.059   3.446 -18.499  1.00  1.20           C  
ATOM    323  O   VAL A  24     -10.943   2.980 -17.782  1.00  1.20           O  
ATOM    324  CB  VAL A  24      -8.727   5.279 -17.532  1.00  1.20           C  
ATOM    325  CG1 VAL A  24      -8.318   6.745 -17.571  1.00  1.20           C  
ATOM    326  CG2 VAL A  24      -9.244   4.943 -16.180  1.00  1.20           C  
ATOM    327  H   VAL A  24     -11.589   5.365 -17.349  1.00  1.20           H  
ATOM    328  HA  VAL A  24      -9.563   5.299 -19.533  1.00  1.20           H  
ATOM    329  HB  VAL A  24      -7.863   4.670 -17.752  1.00  1.20           H  
ATOM    330 1HG1 VAL A  24      -7.549   6.923 -16.845  1.00  1.20           H  
ATOM    331 2HG1 VAL A  24      -7.945   6.981 -18.565  1.00  1.20           H  
ATOM    332 3HG1 VAL A  24      -9.163   7.374 -17.346  1.00  1.20           H  
ATOM    333 1HG2 VAL A  24      -8.483   5.141 -15.442  1.00  1.20           H  
ATOM    334 2HG2 VAL A  24     -10.117   5.555 -15.981  1.00  1.20           H  
ATOM    335 3HG2 VAL A  24      -9.527   3.893 -16.150  1.00  1.20           H  
ATOM    336  N   PRO A  25      -9.353   2.664 -19.322  1.00  1.01           N  
ATOM    337  CA  PRO A  25      -9.254   1.222 -19.232  1.00  1.01           C  
ATOM    338  C   PRO A  25      -8.212   0.829 -18.198  1.00  1.01           C  
ATOM    339  O   PRO A  25      -7.139   1.432 -18.163  1.00  1.01           O  
ATOM    340  CB  PRO A  25      -8.834   0.847 -20.652  1.00  1.01           C  
ATOM    341  CG  PRO A  25      -8.019   2.053 -21.123  1.00  1.01           C  
ATOM    342  CD  PRO A  25      -8.651   3.254 -20.461  1.00  1.01           C  
ATOM    343  HA  PRO A  25     -10.232   0.796 -18.979  1.00  1.01           H  
ATOM    344 1HB  PRO A  25      -8.246  -0.081 -20.638  1.00  1.01           H  
ATOM    345 2HB  PRO A  25      -9.724   0.655 -21.273  1.00  1.01           H  
ATOM    346 1HG  PRO A  25      -6.956   1.918 -20.876  1.00  1.01           H  
ATOM    347 2HG  PRO A  25      -8.079   2.158 -22.201  1.00  1.01           H  
ATOM    348 1HD  PRO A  25      -7.865   3.948 -20.138  1.00  1.01           H  
ATOM    349 2HD  PRO A  25      -9.365   3.726 -21.138  1.00  1.01           H  
ATOM    350  N   TRP A  26      -8.449  -0.248 -17.465  1.00  0.88           N  
ATOM    351  CA  TRP A  26      -7.482  -0.853 -16.538  1.00  0.88           C  
ATOM    352  C   TRP A  26      -7.235  -2.318 -16.821  1.00  0.88           C  
ATOM    353  O   TRP A  26      -7.930  -3.141 -16.231  1.00  0.88           O  
ATOM    354  CB  TRP A  26      -7.936  -0.784 -15.085  1.00  0.88           C  
ATOM    355  CG  TRP A  26      -7.953   0.556 -14.446  1.00  0.88           C  
ATOM    356  CD1 TRP A  26      -7.824   1.797 -14.981  1.00  0.88           C  
ATOM    357  CD2 TRP A  26      -8.140   0.760 -13.072  1.00  0.88           C  
ATOM    358  NE1 TRP A  26      -7.933   2.726 -14.026  1.00  0.88           N  
ATOM    359  CE2 TRP A  26      -8.146   2.130 -12.864  1.00  0.88           C  
ATOM    360  CE3 TRP A  26      -8.317  -0.083 -12.010  1.00  0.88           C  
ATOM    361  CZ2 TRP A  26      -8.359   2.659 -11.662  1.00  0.88           C  
ATOM    362  CZ3 TRP A  26      -8.506   0.477 -10.805  1.00  0.88           C  
ATOM    363  CH2 TRP A  26      -8.545   1.835 -10.657  1.00  0.88           C  
ATOM    364  H   TRP A  26      -9.382  -0.644 -17.506  1.00  0.88           H  
ATOM    365  HA  TRP A  26      -6.541  -0.316 -16.621  1.00  0.88           H  
ATOM    366 1HB  TRP A  26      -8.953  -1.177 -15.027  1.00  0.88           H  
ATOM    367 2HB  TRP A  26      -7.317  -1.439 -14.484  1.00  0.88           H  
ATOM    368  HD1 TRP A  26      -7.661   2.037 -15.994  1.00  0.88           H  
ATOM    369  HE1 TRP A  26      -7.869   3.736 -14.165  1.00  0.88           H  
ATOM    370  HE3 TRP A  26      -8.312  -1.167 -12.137  1.00  0.88           H  
ATOM    371  HZ2 TRP A  26      -8.394   3.697 -11.484  1.00  0.88           H  
ATOM    372  HZ3 TRP A  26      -8.649  -0.173  -9.961  1.00  0.88           H  
ATOM    373  HH2 TRP A  26      -8.714   2.274  -9.701  1.00  0.88           H  
ATOM    374  N   PRO A  27      -6.401  -2.677 -17.804  1.00  0.82           N  
ATOM    375  CA  PRO A  27      -6.091  -4.039 -18.178  1.00  0.82           C  
ATOM    376  C   PRO A  27      -5.500  -4.856 -17.035  1.00  0.82           C  
ATOM    377  O   PRO A  27      -4.704  -4.371 -16.241  1.00  0.82           O  
ATOM    378  CB  PRO A  27      -5.081  -3.834 -19.316  1.00  0.82           C  
ATOM    379  CG  PRO A  27      -5.378  -2.470 -19.855  1.00  0.82           C  
ATOM    380  CD  PRO A  27      -5.734  -1.666 -18.646  1.00  0.82           C  
ATOM    381  HA  PRO A  27      -6.990  -4.532 -18.530  1.00  0.82           H  
ATOM    382 1HB  PRO A  27      -4.051  -3.956 -18.947  1.00  0.82           H  
ATOM    383 2HB  PRO A  27      -5.234  -4.555 -20.072  1.00  0.82           H  
ATOM    384 1HG  PRO A  27      -4.532  -2.074 -20.416  1.00  0.82           H  
ATOM    385 2HG  PRO A  27      -6.214  -2.531 -20.571  1.00  0.82           H  
ATOM    386 1HD  PRO A  27      -4.838  -1.268 -18.140  1.00  0.82           H  
ATOM    387 2HD  PRO A  27      -6.389  -0.895 -18.982  1.00  0.82           H  
ATOM    388  N   LEU A  28      -5.899  -6.106 -16.980  1.00  0.79           N  
ATOM    389  CA  LEU A  28      -5.432  -7.096 -16.028  1.00  0.79           C  
ATOM    390  C   LEU A  28      -5.011  -8.326 -16.787  1.00  0.79           C  
ATOM    391  O   LEU A  28      -5.559  -8.629 -17.857  1.00  0.79           O  
ATOM    392  CB  LEU A  28      -6.516  -7.489 -15.044  1.00  0.79           C  
ATOM    393  CG  LEU A  28      -7.037  -6.445 -14.202  1.00  0.79           C  
ATOM    394  CD1 LEU A  28      -8.284  -5.875 -14.839  1.00  0.79           C  
ATOM    395  CD2 LEU A  28      -7.294  -7.038 -12.895  1.00  0.79           C  
ATOM    396  H   LEU A  28      -6.593  -6.401 -17.641  1.00  0.79           H  
ATOM    397  HA  LEU A  28      -4.572  -6.701 -15.486  1.00  0.79           H  
ATOM    398 1HB  LEU A  28      -7.353  -7.891 -15.604  1.00  0.79           H  
ATOM    399 2HB  LEU A  28      -6.121  -8.268 -14.394  1.00  0.79           H  
ATOM    400  HG  LEU A  28      -6.309  -5.634 -14.104  1.00  0.79           H  
ATOM    401 1HD1 LEU A  28      -8.685  -5.085 -14.211  1.00  0.79           H  
ATOM    402 2HD1 LEU A  28      -8.041  -5.478 -15.806  1.00  0.79           H  
ATOM    403 3HD1 LEU A  28      -9.019  -6.647 -14.962  1.00  0.79           H  
ATOM    404 1HD2 LEU A  28      -7.687  -6.290 -12.253  1.00  0.79           H  
ATOM    405 2HD2 LEU A  28      -7.998  -7.842 -13.001  1.00  0.79           H  
ATOM    406 3HD2 LEU A  28      -6.365  -7.430 -12.487  1.00  0.79           H  
ATOM    407  N   SER A  29      -4.093  -9.081 -16.223  1.00  0.79           N  
ATOM    408  CA  SER A  29      -3.688 -10.289 -16.906  1.00  0.79           C  
ATOM    409  C   SER A  29      -3.205 -11.388 -15.967  1.00  0.79           C  
ATOM    410  O   SER A  29      -2.729 -11.127 -14.867  1.00  0.79           O  
ATOM    411  CB  SER A  29      -2.608  -9.905 -17.902  1.00  0.79           C  
ATOM    412  OG  SER A  29      -1.471  -9.417 -17.230  1.00  0.79           O  
ATOM    413  H   SER A  29      -3.680  -8.809 -15.330  1.00  0.79           H  
ATOM    414  HA  SER A  29      -4.541 -10.673 -17.455  1.00  0.79           H  
ATOM    415 1HB  SER A  29      -2.344 -10.763 -18.495  1.00  0.79           H  
ATOM    416 2HB  SER A  29      -2.979  -9.151 -18.587  1.00  0.79           H  
ATOM    417  HG  SER A  29      -0.789  -9.258 -17.917  1.00  0.79           H  
ATOM    418  N   GLY A  30      -3.227 -12.618 -16.464  1.00  0.80           N  
ATOM    419  CA  GLY A  30      -2.670 -13.748 -15.737  1.00  0.80           C  
ATOM    420  C   GLY A  30      -2.418 -14.943 -16.657  1.00  0.80           C  
ATOM    421  O   GLY A  30      -2.708 -14.919 -17.863  1.00  0.80           O  
ATOM    422  H   GLY A  30      -3.711 -12.767 -17.346  1.00  0.80           H  
ATOM    423 1HA  GLY A  30      -1.753 -13.455 -15.232  1.00  0.80           H  
ATOM    424 2HA  GLY A  30      -3.373 -14.036 -14.957  1.00  0.80           H  
ATOM    425  N   LYS A  31      -1.852 -16.003 -16.092  1.00  0.81           N  
ATOM    426  CA  LYS A  31      -1.579 -17.195 -16.887  1.00  0.81           C  
ATOM    427  C   LYS A  31      -2.745 -18.178 -16.820  1.00  0.81           C  
ATOM    428  O   LYS A  31      -2.838 -19.123 -17.601  1.00  0.81           O  
ATOM    429  CB  LYS A  31      -0.253 -17.801 -16.456  1.00  0.81           C  
ATOM    430  CG  LYS A  31       0.939 -16.881 -16.803  1.00  0.81           C  
ATOM    431  CD  LYS A  31       2.281 -17.479 -16.430  1.00  0.81           C  
ATOM    432  CE  LYS A  31       3.431 -16.577 -16.846  1.00  0.81           C  
ATOM    433  NZ  LYS A  31       4.755 -17.150 -16.463  1.00  0.81           N  
ATOM    434  H   LYS A  31      -1.603 -15.979 -15.113  1.00  0.81           H  
ATOM    435  HA  LYS A  31      -1.470 -16.898 -17.930  1.00  0.81           H  
ATOM    436 1HB  LYS A  31      -0.259 -17.974 -15.381  1.00  0.81           H  
ATOM    437 2HB  LYS A  31      -0.108 -18.763 -16.948  1.00  0.81           H  
ATOM    438 1HG  LYS A  31       0.929 -16.676 -17.874  1.00  0.81           H  
ATOM    439 2HG  LYS A  31       0.826 -15.935 -16.273  1.00  0.81           H  
ATOM    440 1HD  LYS A  31       2.337 -17.592 -15.370  1.00  0.81           H  
ATOM    441 2HD  LYS A  31       2.400 -18.457 -16.896  1.00  0.81           H  
ATOM    442 1HE  LYS A  31       3.402 -16.442 -17.926  1.00  0.81           H  
ATOM    443 2HE  LYS A  31       3.315 -15.606 -16.365  1.00  0.81           H  
ATOM    444 1HZ  LYS A  31       5.487 -16.522 -16.758  1.00  0.81           H  
ATOM    445 2HZ  LYS A  31       4.796 -17.267 -15.458  1.00  0.81           H  
ATOM    446 3HZ  LYS A  31       4.878 -18.046 -16.911  1.00  0.81           H  
ATOM    447  N   ASN A  32      -3.620 -17.946 -15.861  1.00  0.81           N  
ATOM    448  CA  ASN A  32      -4.836 -18.719 -15.671  1.00  0.81           C  
ATOM    449  C   ASN A  32      -5.893 -17.756 -15.101  1.00  0.81           C  
ATOM    450  O   ASN A  32      -5.512 -16.727 -14.535  1.00  0.81           O  
ATOM    451  CB  ASN A  32      -4.586 -19.931 -14.796  1.00  0.81           C  
ATOM    452  CG  ASN A  32      -4.219 -19.599 -13.401  1.00  0.81           C  
ATOM    453  OD1 ASN A  32      -5.087 -19.160 -12.639  1.00  0.81           O  
ATOM    454  ND2 ASN A  32      -2.976 -19.828 -13.025  1.00  0.81           N  
ATOM    455  H   ASN A  32      -3.443 -17.166 -15.256  1.00  0.81           H  
ATOM    456  HA  ASN A  32      -5.161 -19.071 -16.644  1.00  0.81           H  
ATOM    457 1HB  ASN A  32      -5.451 -20.578 -14.780  1.00  0.81           H  
ATOM    458 2HB  ASN A  32      -3.771 -20.510 -15.231  1.00  0.81           H  
ATOM    459 1HD2 ASN A  32      -2.681 -19.678 -12.051  1.00  0.81           H  
ATOM    460 2HD2 ASN A  32      -2.318 -20.203 -13.677  1.00  0.81           H  
ATOM    461  N   PRO A  33      -7.206 -18.025 -15.214  1.00  0.81           N  
ATOM    462  CA  PRO A  33      -8.269 -17.231 -14.616  1.00  0.81           C  
ATOM    463  C   PRO A  33      -8.071 -16.979 -13.119  1.00  0.81           C  
ATOM    464  O   PRO A  33      -8.483 -15.945 -12.605  1.00  0.81           O  
ATOM    465  CB  PRO A  33      -9.508 -18.088 -14.874  1.00  0.81           C  
ATOM    466  CG  PRO A  33      -9.168 -18.866 -16.124  1.00  0.81           C  
ATOM    467  CD  PRO A  33      -7.695 -19.190 -15.979  1.00  0.81           C  
ATOM    468  HA  PRO A  33      -8.344 -16.275 -15.161  1.00  0.81           H  
ATOM    469 1HB  PRO A  33      -9.704 -18.733 -14.002  1.00  0.81           H  
ATOM    470 2HB  PRO A  33     -10.391 -17.444 -14.998  1.00  0.81           H  
ATOM    471 1HG  PRO A  33      -9.797 -19.764 -16.202  1.00  0.81           H  
ATOM    472 2HG  PRO A  33      -9.376 -18.254 -17.017  1.00  0.81           H  
ATOM    473 1HD  PRO A  33      -7.577 -20.117 -15.413  1.00  0.81           H  
ATOM    474 2HD  PRO A  33      -7.260 -19.247 -16.964  1.00  0.81           H  
ATOM    475  N   GLY A  34      -7.430 -17.912 -12.399  1.00  0.79           N  
ATOM    476  CA  GLY A  34      -7.217 -17.733 -10.966  1.00  0.79           C  
ATOM    477  C   GLY A  34      -6.330 -16.524 -10.768  1.00  0.79           C  
ATOM    478  O   GLY A  34      -6.634 -15.622  -9.990  1.00  0.79           O  
ATOM    479  H   GLY A  34      -7.030 -18.736 -12.828  1.00  0.79           H  
ATOM    480 1HA  GLY A  34      -8.171 -17.588 -10.460  1.00  0.79           H  
ATOM    481 2HA  GLY A  34      -6.743 -18.619 -10.544  1.00  0.79           H  
ATOM    482  N   ALA A  35      -5.218 -16.523 -11.497  1.00  0.77           N  
ATOM    483  CA  ALA A  35      -4.244 -15.444 -11.456  1.00  0.77           C  
ATOM    484  C   ALA A  35      -4.885 -14.115 -11.857  1.00  0.77           C  
ATOM    485  O   ALA A  35      -4.609 -13.084 -11.246  1.00  0.77           O  
ATOM    486  CB  ALA A  35      -3.083 -15.768 -12.383  1.00  0.77           C  
ATOM    487  H   ALA A  35      -5.062 -17.336 -12.087  1.00  0.77           H  
ATOM    488  HA  ALA A  35      -3.883 -15.352 -10.435  1.00  0.77           H  
ATOM    489 1HB  ALA A  35      -2.342 -14.966 -12.340  1.00  0.77           H  
ATOM    490 2HB  ALA A  35      -2.634 -16.709 -12.077  1.00  0.77           H  
ATOM    491 3HB  ALA A  35      -3.454 -15.861 -13.391  1.00  0.77           H  
ATOM    492  N   LEU A  36      -5.794 -14.148 -12.837  1.00  0.74           N  
ATOM    493  CA  LEU A  36      -6.485 -12.930 -13.269  1.00  0.74           C  
ATOM    494  C   LEU A  36      -7.353 -12.382 -12.128  1.00  0.74           C  
ATOM    495  O   LEU A  36      -7.287 -11.191 -11.800  1.00  0.74           O  
ATOM    496  CB  LEU A  36      -7.345 -13.222 -14.504  1.00  0.74           C  
ATOM    497  CG  LEU A  36      -8.153 -12.081 -15.093  1.00  0.74           C  
ATOM    498  CD1 LEU A  36      -7.220 -10.976 -15.532  1.00  0.74           C  
ATOM    499  CD2 LEU A  36      -8.936 -12.621 -16.282  1.00  0.74           C  
ATOM    500  H   LEU A  36      -5.975 -15.035 -13.312  1.00  0.74           H  
ATOM    501  HA  LEU A  36      -5.736 -12.182 -13.530  1.00  0.74           H  
ATOM    502 1HB  LEU A  36      -6.689 -13.604 -15.290  1.00  0.74           H  
ATOM    503 2HB  LEU A  36      -8.046 -14.006 -14.244  1.00  0.74           H  
ATOM    504  HG  LEU A  36      -8.840 -11.680 -14.345  1.00  0.74           H  
ATOM    505 1HD1 LEU A  36      -7.793 -10.170 -15.962  1.00  0.74           H  
ATOM    506 2HD1 LEU A  36      -6.659 -10.610 -14.673  1.00  0.74           H  
ATOM    507 3HD1 LEU A  36      -6.532 -11.365 -16.275  1.00  0.74           H  
ATOM    508 1HD2 LEU A  36      -9.517 -11.840 -16.729  1.00  0.74           H  
ATOM    509 2HD2 LEU A  36      -8.241 -13.017 -17.020  1.00  0.74           H  
ATOM    510 3HD2 LEU A  36      -9.599 -13.416 -15.945  1.00  0.74           H  
ATOM    511  N   GLN A  37      -8.136 -13.266 -11.501  1.00  0.72           N  
ATOM    512  CA  GLN A  37      -8.997 -12.895 -10.379  1.00  0.72           C  
ATOM    513  C   GLN A  37      -8.146 -12.415  -9.203  1.00  0.72           C  
ATOM    514  O   GLN A  37      -8.498 -11.454  -8.508  1.00  0.72           O  
ATOM    515  CB  GLN A  37      -9.834 -14.105  -9.949  1.00  0.72           C  
ATOM    516  CG  GLN A  37     -10.920 -14.523 -10.933  1.00  0.72           C  
ATOM    517  CD  GLN A  37     -11.570 -15.849 -10.540  1.00  0.72           C  
ATOM    518  OE1 GLN A  37     -11.418 -16.869 -11.233  1.00  0.72           O  
ATOM    519  NE2 GLN A  37     -12.290 -15.857  -9.422  1.00  0.72           N  
ATOM    520  H   GLN A  37      -8.144 -14.235 -11.822  1.00  0.72           H  
ATOM    521  HA  GLN A  37      -9.653 -12.086 -10.695  1.00  0.72           H  
ATOM    522 1HB  GLN A  37      -9.173 -14.962  -9.810  1.00  0.72           H  
ATOM    523 2HB  GLN A  37     -10.309 -13.903  -8.990  1.00  0.72           H  
ATOM    524 1HG  GLN A  37     -11.695 -13.762 -10.945  1.00  0.72           H  
ATOM    525 2HG  GLN A  37     -10.486 -14.627 -11.924  1.00  0.72           H  
ATOM    526 1HE2 GLN A  37     -12.738 -16.692  -9.110  1.00  0.72           H  
ATOM    527 2HE2 GLN A  37     -12.406 -15.000  -8.882  1.00  0.72           H  
ATOM    528  N   GLY A  38      -7.002 -13.074  -9.018  1.00  0.71           N  
ATOM    529  CA  GLY A  38      -6.036 -12.757  -7.990  1.00  0.71           C  
ATOM    530  C   GLY A  38      -5.556 -11.339  -8.176  1.00  0.71           C  
ATOM    531  O   GLY A  38      -5.607 -10.528  -7.246  1.00  0.71           O  
ATOM    532  H   GLY A  38      -6.797 -13.866  -9.618  1.00  0.71           H  
ATOM    533 1HA  GLY A  38      -6.485 -12.880  -7.006  1.00  0.71           H  
ATOM    534 2HA  GLY A  38      -5.196 -13.446  -8.069  1.00  0.71           H  
ATOM    535  N   GLN A  39      -5.088 -11.026  -9.384  1.00  0.70           N  
ATOM    536  CA  GLN A  39      -4.611  -9.690  -9.653  1.00  0.70           C  
ATOM    537  C   GLN A  39      -5.703  -8.670  -9.417  1.00  0.70           C  
ATOM    538  O   GLN A  39      -5.440  -7.599  -8.872  1.00  0.70           O  
ATOM    539  CB  GLN A  39      -4.097  -9.516 -11.071  1.00  0.70           C  
ATOM    540  CG  GLN A  39      -3.527  -8.097 -11.235  1.00  0.70           C  
ATOM    541  CD  GLN A  39      -2.894  -7.785 -12.556  1.00  0.70           C  
ATOM    542  OE1 GLN A  39      -3.315  -8.259 -13.616  1.00  0.70           O  
ATOM    543  NE2 GLN A  39      -1.849  -6.963 -12.503  1.00  0.70           N  
ATOM    544  H   GLN A  39      -5.059 -11.732 -10.117  1.00  0.70           H  
ATOM    545  HA  GLN A  39      -3.792  -9.477  -8.973  1.00  0.70           H  
ATOM    546 1HB  GLN A  39      -3.336 -10.262 -11.288  1.00  0.70           H  
ATOM    547 2HB  GLN A  39      -4.917  -9.662 -11.781  1.00  0.70           H  
ATOM    548 1HG  GLN A  39      -4.346  -7.412 -11.089  1.00  0.70           H  
ATOM    549 2HG  GLN A  39      -2.773  -7.937 -10.458  1.00  0.70           H  
ATOM    550 1HE2 GLN A  39      -1.373  -6.710 -13.343  1.00  0.70           H  
ATOM    551 2HE2 GLN A  39      -1.536  -6.600 -11.616  1.00  0.70           H  
ATOM    552  N   ALA A  40      -6.934  -8.986  -9.813  1.00  0.70           N  
ATOM    553  CA  ALA A  40      -8.005  -8.030  -9.623  1.00  0.70           C  
ATOM    554  C   ALA A  40      -8.173  -7.688  -8.154  1.00  0.70           C  
ATOM    555  O   ALA A  40      -8.297  -6.512  -7.793  1.00  0.70           O  
ATOM    556  CB  ALA A  40      -9.295  -8.602 -10.180  1.00  0.70           C  
ATOM    557  H   ALA A  40      -7.115  -9.877 -10.280  1.00  0.70           H  
ATOM    558  HA  ALA A  40      -7.738  -7.124 -10.145  1.00  0.70           H  
ATOM    559 1HB  ALA A  40     -10.098  -7.878 -10.071  1.00  0.70           H  
ATOM    560 2HB  ALA A  40      -9.154  -8.841 -11.219  1.00  0.70           H  
ATOM    561 3HB  ALA A  40      -9.556  -9.506  -9.647  1.00  0.70           H  
ATOM    562  N   ALA A  41      -8.106  -8.709  -7.295  1.00  0.70           N  
ATOM    563  CA  ALA A  41      -8.220  -8.501  -5.861  1.00  0.70           C  
ATOM    564  C   ALA A  41      -7.061  -7.663  -5.324  1.00  0.70           C  
ATOM    565  O   ALA A  41      -7.260  -6.763  -4.498  1.00  0.70           O  
ATOM    566  CB  ALA A  41      -8.265  -9.841  -5.155  1.00  0.70           C  
ATOM    567  H   ALA A  41      -8.006  -9.661  -7.658  1.00  0.70           H  
ATOM    568  HA  ALA A  41      -9.147  -7.962  -5.671  1.00  0.70           H  
ATOM    569 1HB  ALA A  41      -8.378  -9.688  -4.086  1.00  0.70           H  
ATOM    570 2HB  ALA A  41      -9.106 -10.421  -5.535  1.00  0.70           H  
ATOM    571 3HB  ALA A  41      -7.339 -10.380  -5.350  1.00  0.70           H  
ATOM    572  N   ARG A  42      -5.851  -7.936  -5.823  1.00  0.71           N  
ATOM    573  CA  ARG A  42      -4.658  -7.219  -5.385  1.00  0.71           C  
ATOM    574  C   ARG A  42      -4.731  -5.750  -5.774  1.00  0.71           C  
ATOM    575  O   ARG A  42      -4.395  -4.866  -4.977  1.00  0.71           O  
ATOM    576  CB  ARG A  42      -3.420  -7.845  -6.014  1.00  0.71           C  
ATOM    577  CG  ARG A  42      -3.019  -9.218  -5.480  1.00  0.71           C  
ATOM    578  CD  ARG A  42      -1.856  -9.789  -6.242  1.00  0.71           C  
ATOM    579  NE  ARG A  42      -1.504 -11.127  -5.780  1.00  0.71           N  
ATOM    580  CZ  ARG A  42      -0.641 -11.394  -4.784  1.00  0.71           C  
ATOM    581  NH1 ARG A  42      -0.030 -10.408  -4.168  1.00  0.71           N  
ATOM    582  NH2 ARG A  42      -0.402 -12.645  -4.420  1.00  0.71           N  
ATOM    583  H   ARG A  42      -5.758  -8.694  -6.503  1.00  0.71           H  
ATOM    584  HA  ARG A  42      -4.587  -7.295  -4.301  1.00  0.71           H  
ATOM    585 1HB  ARG A  42      -3.575  -7.944  -7.083  1.00  0.71           H  
ATOM    586 2HB  ARG A  42      -2.573  -7.178  -5.876  1.00  0.71           H  
ATOM    587 1HG  ARG A  42      -2.731  -9.127  -4.434  1.00  0.71           H  
ATOM    588 2HG  ARG A  42      -3.860  -9.901  -5.565  1.00  0.71           H  
ATOM    589 1HD  ARG A  42      -2.108  -9.851  -7.301  1.00  0.71           H  
ATOM    590 2HD  ARG A  42      -0.987  -9.146  -6.122  1.00  0.71           H  
ATOM    591  HE  ARG A  42      -1.958 -11.908  -6.227  1.00  0.71           H  
ATOM    592 1HH1 ARG A  42      -0.210  -9.452  -4.441  1.00  0.71           H  
ATOM    593 2HH1 ARG A  42       0.618 -10.606  -3.418  1.00  0.71           H  
ATOM    594 1HH2 ARG A  42      -0.869 -13.414  -4.879  1.00  0.71           H  
ATOM    595 2HH2 ARG A  42       0.249 -12.834  -3.672  1.00  0.71           H  
ATOM    596  N   LEU A  43      -5.209  -5.485  -6.989  1.00  0.72           N  
ATOM    597  CA  LEU A  43      -5.341  -4.120  -7.457  1.00  0.72           C  
ATOM    598  C   LEU A  43      -6.419  -3.395  -6.694  1.00  0.72           C  
ATOM    599  O   LEU A  43      -6.265  -2.217  -6.368  1.00  0.72           O  
ATOM    600  CB  LEU A  43      -5.644  -4.092  -8.948  1.00  0.72           C  
ATOM    601  CG  LEU A  43      -4.505  -4.533  -9.818  1.00  0.72           C  
ATOM    602  CD1 LEU A  43      -5.004  -4.621 -11.239  1.00  0.72           C  
ATOM    603  CD2 LEU A  43      -3.342  -3.551  -9.654  1.00  0.72           C  
ATOM    604  H   LEU A  43      -5.464  -6.255  -7.607  1.00  0.72           H  
ATOM    605  HA  LEU A  43      -4.395  -3.610  -7.290  1.00  0.72           H  
ATOM    606 1HB  LEU A  43      -6.484  -4.767  -9.139  1.00  0.72           H  
ATOM    607 2HB  LEU A  43      -5.932  -3.083  -9.238  1.00  0.72           H  
ATOM    608  HG  LEU A  43      -4.172  -5.521  -9.509  1.00  0.72           H  
ATOM    609 1HD1 LEU A  43      -4.210  -4.959 -11.897  1.00  0.72           H  
ATOM    610 2HD1 LEU A  43      -5.814  -5.324 -11.264  1.00  0.72           H  
ATOM    611 3HD1 LEU A  43      -5.358  -3.651 -11.565  1.00  0.72           H  
ATOM    612 1HD2 LEU A  43      -2.499  -3.868 -10.261  1.00  0.72           H  
ATOM    613 2HD2 LEU A  43      -3.662  -2.573  -9.956  1.00  0.72           H  
ATOM    614 3HD2 LEU A  43      -3.042  -3.522  -8.617  1.00  0.72           H  
ATOM    615  N   ALA A  44      -7.513  -4.090  -6.380  1.00  0.74           N  
ATOM    616  CA  ALA A  44      -8.576  -3.456  -5.630  1.00  0.74           C  
ATOM    617  C   ALA A  44      -8.056  -3.025  -4.268  1.00  0.74           C  
ATOM    618  O   ALA A  44      -8.324  -1.910  -3.819  1.00  0.74           O  
ATOM    619  CB  ALA A  44      -9.746  -4.410  -5.478  1.00  0.74           C  
ATOM    620  H   ALA A  44      -7.625  -5.057  -6.690  1.00  0.74           H  
ATOM    621  HA  ALA A  44      -8.897  -2.569  -6.173  1.00  0.74           H  
ATOM    622 1HB  ALA A  44     -10.546  -3.924  -4.927  1.00  0.74           H  
ATOM    623 2HB  ALA A  44     -10.106  -4.701  -6.464  1.00  0.74           H  
ATOM    624 3HB  ALA A  44      -9.419  -5.296  -4.939  1.00  0.74           H  
ATOM    625  N   ALA A  45      -7.262  -3.890  -3.624  1.00  0.78           N  
ATOM    626  CA  ALA A  45      -6.689  -3.554  -2.329  1.00  0.78           C  
ATOM    627  C   ALA A  45      -5.730  -2.370  -2.435  1.00  0.78           C  
ATOM    628  O   ALA A  45      -5.769  -1.448  -1.614  1.00  0.78           O  
ATOM    629  CB  ALA A  45      -5.963  -4.756  -1.764  1.00  0.78           C  
ATOM    630  H   ALA A  45      -7.082  -4.811  -4.029  1.00  0.78           H  
ATOM    631  HA  ALA A  45      -7.502  -3.276  -1.661  1.00  0.78           H  
ATOM    632 1HB  ALA A  45      -5.557  -4.511  -0.785  1.00  0.78           H  
ATOM    633 2HB  ALA A  45      -6.660  -5.590  -1.675  1.00  0.78           H  
ATOM    634 3HB  ALA A  45      -5.153  -5.035  -2.435  1.00  0.78           H  
ATOM    635  N   HIS A  46      -4.912  -2.363  -3.491  1.00  0.83           N  
ATOM    636  CA  HIS A  46      -3.939  -1.301  -3.716  1.00  0.83           C  
ATOM    637  C   HIS A  46      -4.673   0.021  -3.857  1.00  0.83           C  
ATOM    638  O   HIS A  46      -4.314   1.018  -3.227  1.00  0.83           O  
ATOM    639  CB  HIS A  46      -3.097  -1.601  -4.968  1.00  0.83           C  
ATOM    640  CG  HIS A  46      -1.994  -0.618  -5.260  1.00  0.83           C  
ATOM    641  ND1 HIS A  46      -0.829  -0.565  -4.515  1.00  0.83           N  
ATOM    642  CD2 HIS A  46      -1.865   0.327  -6.219  1.00  0.83           C  
ATOM    643  CE1 HIS A  46      -0.039   0.378  -4.996  1.00  0.83           C  
ATOM    644  NE2 HIS A  46      -0.635   0.934  -6.024  1.00  0.83           N  
ATOM    645  H   HIS A  46      -4.927  -3.152  -4.138  1.00  0.83           H  
ATOM    646  HA  HIS A  46      -3.269  -1.226  -2.860  1.00  0.83           H  
ATOM    647 1HB  HIS A  46      -2.657  -2.589  -4.866  1.00  0.83           H  
ATOM    648 2HB  HIS A  46      -3.750  -1.635  -5.836  1.00  0.83           H  
ATOM    649  HD2 HIS A  46      -2.595   0.559  -6.995  1.00  0.83           H  
ATOM    650  HE1 HIS A  46       0.946   0.652  -4.610  1.00  0.83           H  
ATOM    651  HE2 HIS A  46      -0.231   1.686  -6.571  1.00  0.83           H  
ATOM    652  N   LEU A  47      -5.705   0.020  -4.693  1.00  0.93           N  
ATOM    653  CA  LEU A  47      -6.521   1.188  -4.962  1.00  0.93           C  
ATOM    654  C   LEU A  47      -7.212   1.688  -3.696  1.00  0.93           C  
ATOM    655  O   LEU A  47      -7.271   2.891  -3.442  1.00  0.93           O  
ATOM    656  CB  LEU A  47      -7.584   0.826  -5.982  1.00  0.93           C  
ATOM    657  CG  LEU A  47      -8.477   1.914  -6.404  1.00  0.93           C  
ATOM    658  CD1 LEU A  47      -7.638   2.972  -7.084  1.00  0.93           C  
ATOM    659  CD2 LEU A  47      -9.502   1.343  -7.296  1.00  0.93           C  
ATOM    660  H   LEU A  47      -5.938  -0.845  -5.179  1.00  0.93           H  
ATOM    661  HA  LEU A  47      -5.882   1.978  -5.353  1.00  0.93           H  
ATOM    662 1HB  LEU A  47      -7.089   0.433  -6.871  1.00  0.93           H  
ATOM    663 2HB  LEU A  47      -8.199   0.033  -5.568  1.00  0.93           H  
ATOM    664  HG  LEU A  47      -8.965   2.366  -5.540  1.00  0.93           H  
ATOM    665 1HD1 LEU A  47      -8.264   3.763  -7.411  1.00  0.93           H  
ATOM    666 2HD1 LEU A  47      -6.893   3.360  -6.385  1.00  0.93           H  
ATOM    667 3HD1 LEU A  47      -7.135   2.541  -7.936  1.00  0.93           H  
ATOM    668 1HD2 LEU A  47     -10.172   2.122  -7.632  1.00  0.93           H  
ATOM    669 2HD2 LEU A  47      -9.021   0.888  -8.107  1.00  0.93           H  
ATOM    670 3HD2 LEU A  47     -10.046   0.603  -6.786  1.00  0.93           H  
ATOM    671  N   ALA A  48      -7.772   0.757  -2.916  1.00  1.06           N  
ATOM    672  CA  ALA A  48      -8.475   1.083  -1.684  1.00  1.06           C  
ATOM    673  C   ALA A  48      -7.567   1.798  -0.682  1.00  1.06           C  
ATOM    674  O   ALA A  48      -8.031   2.663   0.063  1.00  1.06           O  
ATOM    675  CB  ALA A  48      -9.036  -0.179  -1.057  1.00  1.06           C  
ATOM    676  H   ALA A  48      -7.722  -0.223  -3.192  1.00  1.06           H  
ATOM    677  HA  ALA A  48      -9.297   1.752  -1.935  1.00  1.06           H  
ATOM    678 1HB  ALA A  48      -9.586   0.075  -0.155  1.00  1.06           H  
ATOM    679 2HB  ALA A  48      -9.702  -0.670  -1.768  1.00  1.06           H  
ATOM    680 3HB  ALA A  48      -8.216  -0.849  -0.809  1.00  1.06           H  
ATOM    681  N   GLU A  49      -6.281   1.426  -0.643  1.00  1.22           N  
ATOM    682  CA  GLU A  49      -5.318   2.078   0.248  1.00  1.22           C  
ATOM    683  C   GLU A  49      -4.705   3.367  -0.336  1.00  1.22           C  
ATOM    684  O   GLU A  49      -4.646   4.414   0.325  1.00  1.22           O  
ATOM    685  CB  GLU A  49      -4.195   1.092   0.619  1.00  1.22           C  
ATOM    686  CG  GLU A  49      -3.114   1.672   1.567  1.00  1.22           C  
ATOM    687  CD  GLU A  49      -2.113   0.641   2.075  1.00  1.22           C  
ATOM    688  OE1 GLU A  49      -2.327  -0.524   1.872  1.00  1.22           O  
ATOM    689  OE2 GLU A  49      -1.096   1.035   2.622  1.00  1.22           O  
ATOM    690  H   GLU A  49      -5.971   0.656  -1.240  1.00  1.22           H  
ATOM    691  HA  GLU A  49      -5.843   2.347   1.163  1.00  1.22           H  
ATOM    692 1HB  GLU A  49      -4.628   0.211   1.093  1.00  1.22           H  
ATOM    693 2HB  GLU A  49      -3.699   0.755  -0.297  1.00  1.22           H  
ATOM    694 1HG  GLU A  49      -2.570   2.449   1.029  1.00  1.22           H  
ATOM    695 2HG  GLU A  49      -3.611   2.139   2.416  1.00  1.22           H  
ATOM    696  N   ASP A  50      -4.230   3.313  -1.576  1.00  1.38           N  
ATOM    697  CA  ASP A  50      -3.533   4.463  -2.132  1.00  1.38           C  
ATOM    698  C   ASP A  50      -4.454   5.479  -2.781  1.00  1.38           C  
ATOM    699  O   ASP A  50      -4.616   5.526  -4.002  1.00  1.38           O  
ATOM    700  CB  ASP A  50      -2.478   4.018  -3.137  1.00  1.38           C  
ATOM    701  CG  ASP A  50      -1.646   5.190  -3.670  1.00  1.38           C  
ATOM    702  OD1 ASP A  50      -2.042   6.339  -3.496  1.00  1.38           O  
ATOM    703  OD2 ASP A  50      -0.630   4.940  -4.264  1.00  1.38           O  
ATOM    704  H   ASP A  50      -4.323   2.465  -2.128  1.00  1.38           H  
ATOM    705  HA  ASP A  50      -3.016   4.963  -1.314  1.00  1.38           H  
ATOM    706 1HB  ASP A  50      -1.813   3.286  -2.673  1.00  1.38           H  
ATOM    707 2HB  ASP A  50      -2.969   3.520  -3.979  1.00  1.38           H  
ATOM    708  N   HIS A  51      -4.939   6.403  -1.971  1.00  1.50           N  
ATOM    709  CA  HIS A  51      -5.896   7.397  -2.454  1.00  1.50           C  
ATOM    710  C   HIS A  51      -5.248   8.531  -3.252  1.00  1.50           C  
ATOM    711  O   HIS A  51      -5.943   9.462  -3.667  1.00  1.50           O  
ATOM    712  CB  HIS A  51      -6.675   8.007  -1.292  1.00  1.50           C  
ATOM    713  CG  HIS A  51      -7.519   7.023  -0.596  1.00  1.50           C  
ATOM    714  ND1 HIS A  51      -8.288   7.337   0.511  1.00  1.50           N  
ATOM    715  CD2 HIS A  51      -7.690   5.709  -0.815  1.00  1.50           C  
ATOM    716  CE1 HIS A  51      -8.898   6.239   0.930  1.00  1.50           C  
ATOM    717  NE2 HIS A  51      -8.543   5.250   0.140  1.00  1.50           N  
ATOM    718  H   HIS A  51      -4.731   6.289  -0.979  1.00  1.50           H  
ATOM    719  HA  HIS A  51      -6.611   6.905  -3.114  1.00  1.50           H  
ATOM    720 1HB  HIS A  51      -5.977   8.440  -0.574  1.00  1.50           H  
ATOM    721 2HB  HIS A  51      -7.310   8.812  -1.662  1.00  1.50           H  
ATOM    722  HD2 HIS A  51      -7.225   5.105  -1.598  1.00  1.50           H  
ATOM    723  HE1 HIS A  51      -9.566   6.163   1.786  1.00  1.50           H  
ATOM    724  HE2 HIS A  51      -8.812   4.267   0.197  1.00  1.50           H  
ATOM    725  N   ASP A  52      -3.919   8.490  -3.411  1.00  1.56           N  
ATOM    726  CA  ASP A  52      -3.207   9.501  -4.177  1.00  1.56           C  
ATOM    727  C   ASP A  52      -2.892   9.013  -5.585  1.00  1.56           C  
ATOM    728  O   ASP A  52      -2.314   9.744  -6.391  1.00  1.56           O  
ATOM    729  CB  ASP A  52      -1.927   9.932  -3.476  1.00  1.56           C  
ATOM    730  CG  ASP A  52      -2.189  10.722  -2.196  1.00  1.56           C  
ATOM    731  OD1 ASP A  52      -3.221  11.331  -2.092  1.00  1.56           O  
ATOM    732  OD2 ASP A  52      -1.320  10.776  -1.360  1.00  1.56           O  
ATOM    733  H   ASP A  52      -3.379   7.681  -3.079  1.00  1.56           H  
ATOM    734  HA  ASP A  52      -3.847  10.376  -4.266  1.00  1.56           H  
ATOM    735 1HB  ASP A  52      -1.349   9.034  -3.225  1.00  1.56           H  
ATOM    736 2HB  ASP A  52      -1.335  10.519  -4.157  1.00  1.56           H  
ATOM    737  N   LEU A  53      -3.307   7.794  -5.898  1.00  1.53           N  
ATOM    738  CA  LEU A  53      -3.086   7.212  -7.210  1.00  1.53           C  
ATOM    739  C   LEU A  53      -4.226   7.573  -8.142  1.00  1.53           C  
ATOM    740  O   LEU A  53      -5.392   7.308  -7.829  1.00  1.53           O  
ATOM    741  CB  LEU A  53      -2.979   5.693  -7.048  1.00  1.53           C  
ATOM    742  CG  LEU A  53      -2.805   4.853  -8.261  1.00  1.53           C  
ATOM    743  CD1 LEU A  53      -1.527   5.190  -8.901  1.00  1.53           C  
ATOM    744  CD2 LEU A  53      -2.805   3.397  -7.820  1.00  1.53           C  
ATOM    745  H   LEU A  53      -3.761   7.212  -5.185  1.00  1.53           H  
ATOM    746  HA  LEU A  53      -2.157   7.601  -7.618  1.00  1.53           H  
ATOM    747 1HB  LEU A  53      -2.122   5.494  -6.410  1.00  1.53           H  
ATOM    748 2HB  LEU A  53      -3.869   5.341  -6.523  1.00  1.53           H  
ATOM    749  HG  LEU A  53      -3.609   5.046  -8.976  1.00  1.53           H  
ATOM    750 1HD1 LEU A  53      -1.404   4.578  -9.789  1.00  1.53           H  
ATOM    751 2HD1 LEU A  53      -1.539   6.235  -9.173  1.00  1.53           H  
ATOM    752 3HD1 LEU A  53      -0.713   5.008  -8.200  1.00  1.53           H  
ATOM    753 1HD2 LEU A  53      -2.649   2.751  -8.662  1.00  1.53           H  
ATOM    754 2HD2 LEU A  53      -1.996   3.253  -7.105  1.00  1.53           H  
ATOM    755 3HD2 LEU A  53      -3.758   3.161  -7.341  1.00  1.53           H  
ATOM    756  N   SER A  54      -3.933   8.237  -9.264  1.00  1.43           N  
ATOM    757  CA  SER A  54      -5.010   8.586 -10.172  1.00  1.43           C  
ATOM    758  C   SER A  54      -5.452   7.349 -10.895  1.00  1.43           C  
ATOM    759  O   SER A  54      -4.630   6.493 -11.230  1.00  1.43           O  
ATOM    760  CB  SER A  54      -4.599   9.633 -11.193  1.00  1.43           C  
ATOM    761  OG  SER A  54      -5.600   9.802 -12.172  1.00  1.43           O  
ATOM    762  H   SER A  54      -2.968   8.470  -9.548  1.00  1.43           H  
ATOM    763  HA  SER A  54      -5.850   8.972  -9.594  1.00  1.43           H  
ATOM    764 1HB  SER A  54      -4.382  10.580 -10.703  1.00  1.43           H  
ATOM    765 2HB  SER A  54      -3.709   9.313 -11.683  1.00  1.43           H  
ATOM    766  HG  SER A  54      -5.160  10.187 -12.939  1.00  1.43           H  
ATOM    767  N   LEU A  55      -6.725   7.285 -11.243  1.00  1.30           N  
ATOM    768  CA  LEU A  55      -7.196   6.186 -12.066  1.00  1.30           C  
ATOM    769  C   LEU A  55      -6.440   6.127 -13.393  1.00  1.30           C  
ATOM    770  O   LEU A  55      -6.329   5.064 -14.012  1.00  1.30           O  
ATOM    771  CB  LEU A  55      -8.710   6.330 -12.295  1.00  1.30           C  
ATOM    772  CG  LEU A  55      -9.177   7.518 -13.163  1.00  1.30           C  
ATOM    773  CD1 LEU A  55     -10.635   7.357 -13.499  1.00  1.30           C  
ATOM    774  CD2 LEU A  55      -8.967   8.797 -12.399  1.00  1.30           C  
ATOM    775  H   LEU A  55      -7.363   8.008 -10.942  1.00  1.30           H  
ATOM    776  HA  LEU A  55      -6.996   5.267 -11.529  1.00  1.30           H  
ATOM    777 1HB  LEU A  55      -9.068   5.439 -12.787  1.00  1.30           H  
ATOM    778 2HB  LEU A  55      -9.206   6.407 -11.326  1.00  1.30           H  
ATOM    779  HG  LEU A  55      -8.618   7.541 -14.097  1.00  1.30           H  
ATOM    780 1HD1 LEU A  55     -10.967   8.197 -14.105  1.00  1.30           H  
ATOM    781 2HD1 LEU A  55     -10.786   6.450 -14.044  1.00  1.30           H  
ATOM    782 3HD1 LEU A  55     -11.206   7.328 -12.582  1.00  1.30           H  
ATOM    783 1HD2 LEU A  55      -9.300   9.639 -13.008  1.00  1.30           H  
ATOM    784 2HD2 LEU A  55      -9.545   8.766 -11.475  1.00  1.30           H  
ATOM    785 3HD2 LEU A  55      -7.924   8.916 -12.163  1.00  1.30           H  
ATOM    786  N   SER A  56      -5.887   7.266 -13.815  1.00  1.19           N  
ATOM    787  CA  SER A  56      -5.130   7.336 -15.040  1.00  1.19           C  
ATOM    788  C   SER A  56      -3.682   6.862 -14.877  1.00  1.19           C  
ATOM    789  O   SER A  56      -3.035   6.523 -15.867  1.00  1.19           O  
ATOM    790  CB  SER A  56      -5.186   8.754 -15.560  1.00  1.19           C  
ATOM    791  OG  SER A  56      -4.547   9.658 -14.699  1.00  1.19           O  
ATOM    792  H   SER A  56      -5.987   8.109 -13.253  1.00  1.19           H  
ATOM    793  HA  SER A  56      -5.603   6.683 -15.769  1.00  1.19           H  
ATOM    794 1HB  SER A  56      -4.694   8.784 -16.511  1.00  1.19           H  
ATOM    795 2HB  SER A  56      -6.224   9.048 -15.704  1.00  1.19           H  
ATOM    796  HG  SER A  56      -4.883   9.461 -13.828  1.00  1.19           H  
ATOM    797  N   ASP A  57      -3.181   6.769 -13.637  1.00  1.10           N  
ATOM    798  CA  ASP A  57      -1.796   6.345 -13.430  1.00  1.10           C  
ATOM    799  C   ASP A  57      -1.828   4.842 -13.302  1.00  1.10           C  
ATOM    800  O   ASP A  57      -0.957   4.125 -13.809  1.00  1.10           O  
ATOM    801  CB  ASP A  57      -1.195   6.905 -12.135  1.00  1.10           C  
ATOM    802  CG  ASP A  57      -1.071   8.409 -12.032  1.00  1.10           C  
ATOM    803  OD1 ASP A  57      -0.506   9.032 -12.917  1.00  1.10           O  
ATOM    804  OD2 ASP A  57      -1.537   8.958 -11.017  1.00  1.10           O  
ATOM    805  H   ASP A  57      -3.757   6.974 -12.830  1.00  1.10           H  
ATOM    806  HA  ASP A  57      -1.181   6.624 -14.287  1.00  1.10           H  
ATOM    807 1HB  ASP A  57      -1.836   6.590 -11.335  1.00  1.10           H  
ATOM    808 2HB  ASP A  57      -0.214   6.459 -11.968  1.00  1.10           H  
ATOM    809  N   LEU A  58      -2.889   4.364 -12.650  1.00  1.05           N  
ATOM    810  CA  LEU A  58      -3.092   2.946 -12.475  1.00  1.05           C  
ATOM    811  C   LEU A  58      -3.397   2.334 -13.826  1.00  1.05           C  
ATOM    812  O   LEU A  58      -2.760   1.364 -14.233  1.00  1.05           O  
ATOM    813  CB  LEU A  58      -4.157   2.703 -11.405  1.00  1.05           C  
ATOM    814  CG  LEU A  58      -4.544   1.257 -11.152  1.00  1.05           C  
ATOM    815  CD1 LEU A  58      -3.402   0.485 -10.918  1.00  1.05           C  
ATOM    816  CD2 LEU A  58      -5.300   1.180  -9.870  1.00  1.05           C  
ATOM    817  H   LEU A  58      -3.561   5.021 -12.250  1.00  1.05           H  
ATOM    818  HA  LEU A  58      -2.164   2.507 -12.109  1.00  1.05           H  
ATOM    819 1HB  LEU A  58      -3.836   3.142 -10.494  1.00  1.05           H  
ATOM    820 2HB  LEU A  58      -5.066   3.224 -11.718  1.00  1.05           H  
ATOM    821  HG  LEU A  58      -5.120   0.877 -11.997  1.00  1.05           H  
ATOM    822 1HD1 LEU A  58      -3.686  -0.526 -10.713  1.00  1.05           H  
ATOM    823 2HD1 LEU A  58      -2.780   0.525 -11.789  1.00  1.05           H  
ATOM    824 3HD1 LEU A  58      -2.905   0.902 -10.079  1.00  1.05           H  
ATOM    825 1HD2 LEU A  58      -5.584   0.146  -9.661  1.00  1.05           H  
ATOM    826 2HD2 LEU A  58      -4.685   1.547  -9.062  1.00  1.05           H  
ATOM    827 3HD2 LEU A  58      -6.138   1.780  -9.937  1.00  1.05           H  
ATOM    828  N   GLY A  59      -4.300   2.961 -14.577  1.00  1.01           N  
ATOM    829  CA  GLY A  59      -4.618   2.499 -15.914  1.00  1.01           C  
ATOM    830  C   GLY A  59      -3.355   2.410 -16.766  1.00  1.01           C  
ATOM    831  O   GLY A  59      -3.061   1.348 -17.318  1.00  1.01           O  
ATOM    832  H   GLY A  59      -4.820   3.760 -14.220  1.00  1.01           H  
ATOM    833 1HA  GLY A  59      -5.087   1.519 -15.859  1.00  1.01           H  
ATOM    834 2HA  GLY A  59      -5.337   3.179 -16.370  1.00  1.01           H  
ATOM    835  N   LEU A  60      -2.578   3.504 -16.853  1.00  1.00           N  
ATOM    836  CA  LEU A  60      -1.364   3.485 -17.660  1.00  1.00           C  
ATOM    837  C   LEU A  60      -0.390   2.413 -17.255  1.00  1.00           C  
ATOM    838  O   LEU A  60       0.124   1.674 -18.102  1.00  1.00           O  
ATOM    839  CB  LEU A  60      -0.620   4.812 -17.553  1.00  1.00           C  
ATOM    840  CG  LEU A  60       0.734   4.857 -18.269  1.00  1.00           C  
ATOM    841  CD1 LEU A  60       0.541   4.617 -19.738  1.00  1.00           C  
ATOM    842  CD2 LEU A  60       1.382   6.206 -18.022  1.00  1.00           C  
ATOM    843  H   LEU A  60      -2.834   4.377 -16.387  1.00  1.00           H  
ATOM    844  HA  LEU A  60      -1.647   3.315 -18.694  1.00  1.00           H  
ATOM    845 1HB  LEU A  60      -1.246   5.595 -17.950  1.00  1.00           H  
ATOM    846 2HB  LEU A  60      -0.446   5.029 -16.495  1.00  1.00           H  
ATOM    847  HG  LEU A  60       1.374   4.066 -17.876  1.00  1.00           H  
ATOM    848 1HD1 LEU A  60       1.507   4.631 -20.243  1.00  1.00           H  
ATOM    849 2HD1 LEU A  60       0.069   3.651 -19.885  1.00  1.00           H  
ATOM    850 3HD1 LEU A  60      -0.072   5.374 -20.138  1.00  1.00           H  
ATOM    851 1HD2 LEU A  60       2.352   6.244 -18.514  1.00  1.00           H  
ATOM    852 2HD2 LEU A  60       0.751   6.992 -18.415  1.00  1.00           H  
ATOM    853 3HD2 LEU A  60       1.508   6.343 -16.958  1.00  1.00           H  
ATOM    854  N   SER A  61      -0.096   2.337 -15.966  1.00  1.01           N  
ATOM    855  CA  SER A  61       0.902   1.407 -15.501  1.00  1.01           C  
ATOM    856  C   SER A  61       0.473  -0.029 -15.800  1.00  1.01           C  
ATOM    857  O   SER A  61       1.257  -0.830 -16.317  1.00  1.01           O  
ATOM    858  CB  SER A  61       1.077   1.634 -14.026  1.00  1.01           C  
ATOM    859  OG  SER A  61       1.535   2.937 -13.812  1.00  1.01           O  
ATOM    860  H   SER A  61      -0.551   2.953 -15.289  1.00  1.01           H  
ATOM    861  HA  SER A  61       1.841   1.615 -16.015  1.00  1.01           H  
ATOM    862 1HB  SER A  61       0.124   1.520 -13.542  1.00  1.01           H  
ATOM    863 2HB  SER A  61       1.775   0.910 -13.601  1.00  1.01           H  
ATOM    864  HG  SER A  61       0.749   3.522 -13.988  1.00  1.01           H  
ATOM    865  N   LEU A  62      -0.794  -0.356 -15.564  1.00  1.04           N  
ATOM    866  CA  LEU A  62      -1.250  -1.706 -15.851  1.00  1.04           C  
ATOM    867  C   LEU A  62      -1.192  -2.014 -17.331  1.00  1.04           C  
ATOM    868  O   LEU A  62      -0.744  -3.081 -17.759  1.00  1.04           O  
ATOM    869  CB  LEU A  62      -2.709  -1.837 -15.444  1.00  1.04           C  
ATOM    870  CG  LEU A  62      -3.001  -1.828 -13.994  1.00  1.04           C  
ATOM    871  CD1 LEU A  62      -4.513  -1.708 -13.783  1.00  1.04           C  
ATOM    872  CD2 LEU A  62      -2.461  -3.090 -13.403  1.00  1.04           C  
ATOM    873  H   LEU A  62      -1.444   0.322 -15.159  1.00  1.04           H  
ATOM    874  HA  LEU A  62      -0.629  -2.414 -15.308  1.00  1.04           H  
ATOM    875 1HB  LEU A  62      -3.269  -1.013 -15.892  1.00  1.04           H  
ATOM    876 2HB  LEU A  62      -3.076  -2.749 -15.853  1.00  1.04           H  
ATOM    877  HG  LEU A  62      -2.526  -0.984 -13.533  1.00  1.04           H  
ATOM    878 1HD1 LEU A  62      -4.735  -1.696 -12.723  1.00  1.04           H  
ATOM    879 2HD1 LEU A  62      -4.861  -0.776 -14.236  1.00  1.04           H  
ATOM    880 3HD1 LEU A  62      -5.016  -2.557 -14.255  1.00  1.04           H  
ATOM    881 1HD2 LEU A  62      -2.662  -3.091 -12.358  1.00  1.04           H  
ATOM    882 2HD2 LEU A  62      -2.949  -3.947 -13.878  1.00  1.04           H  
ATOM    883 3HD2 LEU A  62      -1.388  -3.143 -13.570  1.00  1.04           H  
ATOM    884  N   ALA A  63      -1.648  -1.047 -18.109  1.00  1.09           N  
ATOM    885  CA  ALA A  63      -1.750  -1.140 -19.541  1.00  1.09           C  
ATOM    886  C   ALA A  63      -0.428  -1.267 -20.271  1.00  1.09           C  
ATOM    887  O   ALA A  63      -0.349  -1.956 -21.290  1.00  1.09           O  
ATOM    888  CB  ALA A  63      -2.469   0.084 -20.040  1.00  1.09           C  
ATOM    889  H   ALA A  63      -1.988  -0.187 -17.681  1.00  1.09           H  
ATOM    890  HA  ALA A  63      -2.333  -2.027 -19.769  1.00  1.09           H  
ATOM    891 1HB  ALA A  63      -2.589  -0.010 -21.058  1.00  1.09           H  
ATOM    892 2HB  ALA A  63      -3.441   0.167 -19.566  1.00  1.09           H  
ATOM    893 3HB  ALA A  63      -1.885   0.971 -19.813  1.00  1.09           H  
ATOM    894  N   THR A  64       0.602  -0.581 -19.776  1.00  1.15           N  
ATOM    895  CA  THR A  64       1.862  -0.536 -20.496  1.00  1.15           C  
ATOM    896  C   THR A  64       3.099  -1.157 -19.827  1.00  1.15           C  
ATOM    897  O   THR A  64       4.093  -1.380 -20.519  1.00  1.15           O  
ATOM    898  CB  THR A  64       2.165   0.929 -20.858  1.00  1.15           C  
ATOM    899  OG1 THR A  64       2.313   1.706 -19.662  1.00  1.15           O  
ATOM    900  CG2 THR A  64       1.000   1.514 -21.688  1.00  1.15           C  
ATOM    901  H   THR A  64       0.480  -0.019 -18.935  1.00  1.15           H  
ATOM    902  HA  THR A  64       1.716  -1.074 -21.431  1.00  1.15           H  
ATOM    903  HB  THR A  64       3.086   0.978 -21.435  1.00  1.15           H  
ATOM    904  HG1 THR A  64       1.474   1.680 -19.153  1.00  1.15           H  
ATOM    905 1HG2 THR A  64       1.221   2.539 -21.934  1.00  1.15           H  
ATOM    906 2HG2 THR A  64       0.871   0.939 -22.606  1.00  1.15           H  
ATOM    907 3HG2 THR A  64       0.083   1.479 -21.112  1.00  1.15           H  
ATOM    908  N   THR A  65       3.085  -1.434 -18.513  1.00  1.19           N  
ATOM    909  CA  THR A  65       4.307  -1.949 -17.883  1.00  1.19           C  
ATOM    910  C   THR A  65       4.182  -3.414 -17.452  1.00  1.19           C  
ATOM    911  O   THR A  65       5.119  -3.975 -16.880  1.00  1.19           O  
ATOM    912  CB  THR A  65       4.706  -1.123 -16.649  1.00  1.19           C  
ATOM    913  OG1 THR A  65       3.716  -1.252 -15.639  1.00  1.19           O  
ATOM    914  CG2 THR A  65       4.806   0.342 -17.035  1.00  1.19           C  
ATOM    915  H   THR A  65       2.272  -1.247 -17.929  1.00  1.19           H  
ATOM    916  HA  THR A  65       5.121  -1.888 -18.603  1.00  1.19           H  
ATOM    917  HB  THR A  65       5.663  -1.470 -16.266  1.00  1.19           H  
ATOM    918  HG1 THR A  65       2.840  -1.101 -16.029  1.00  1.19           H  
ATOM    919 1HG2 THR A  65       5.080   0.915 -16.166  1.00  1.19           H  
ATOM    920 2HG2 THR A  65       5.560   0.466 -17.810  1.00  1.19           H  
ATOM    921 3HG2 THR A  65       3.839   0.687 -17.408  1.00  1.19           H  
ATOM    922  N   ARG A  66       3.025  -4.025 -17.692  1.00  1.22           N  
ATOM    923  CA  ARG A  66       2.789  -5.398 -17.252  1.00  1.22           C  
ATOM    924  C   ARG A  66       2.627  -6.374 -18.417  1.00  1.22           C  
ATOM    925  O   ARG A  66       2.194  -6.009 -19.507  1.00  1.22           O  
ATOM    926  CB  ARG A  66       1.585  -5.441 -16.319  1.00  1.22           C  
ATOM    927  CG  ARG A  66       1.772  -4.604 -15.038  1.00  1.22           C  
ATOM    928  CD  ARG A  66       2.780  -5.260 -14.136  1.00  1.22           C  
ATOM    929  NE  ARG A  66       3.076  -4.493 -12.933  1.00  1.22           N  
ATOM    930  CZ  ARG A  66       3.875  -4.933 -11.934  1.00  1.22           C  
ATOM    931  NH1 ARG A  66       4.420  -6.128 -12.003  1.00  1.22           N  
ATOM    932  NH2 ARG A  66       4.122  -4.172 -10.893  1.00  1.22           N  
ATOM    933  H   ARG A  66       2.292  -3.523 -18.174  1.00  1.22           H  
ATOM    934  HA  ARG A  66       3.653  -5.721 -16.672  1.00  1.22           H  
ATOM    935 1HB  ARG A  66       0.707  -5.058 -16.839  1.00  1.22           H  
ATOM    936 2HB  ARG A  66       1.375  -6.472 -16.032  1.00  1.22           H  
ATOM    937 1HG  ARG A  66       2.118  -3.600 -15.292  1.00  1.22           H  
ATOM    938 2HG  ARG A  66       0.824  -4.535 -14.505  1.00  1.22           H  
ATOM    939 1HD  ARG A  66       2.404  -6.237 -13.829  1.00  1.22           H  
ATOM    940 2HD  ARG A  66       3.712  -5.391 -14.689  1.00  1.22           H  
ATOM    941  HE  ARG A  66       2.685  -3.562 -12.846  1.00  1.22           H  
ATOM    942 1HH1 ARG A  66       4.244  -6.719 -12.801  1.00  1.22           H  
ATOM    943 2HH1 ARG A  66       5.025  -6.441 -11.259  1.00  1.22           H  
ATOM    944 1HH2 ARG A  66       3.738  -3.223 -10.834  1.00  1.22           H  
ATOM    945 2HH2 ARG A  66       4.712  -4.499 -10.147  1.00  1.22           H  
ATOM    946  N   ALA A  67       3.012  -7.628 -18.184  1.00  1.20           N  
ATOM    947  CA  ALA A  67       2.930  -8.666 -19.209  1.00  1.20           C  
ATOM    948  C   ALA A  67       1.502  -8.882 -19.685  1.00  1.20           C  
ATOM    949  O   ALA A  67       0.563  -8.888 -18.890  1.00  1.20           O  
ATOM    950  CB  ALA A  67       3.497  -9.964 -18.666  1.00  1.20           C  
ATOM    951  H   ALA A  67       3.371  -7.870 -17.274  1.00  1.20           H  
ATOM    952  HA  ALA A  67       3.524  -8.343 -20.064  1.00  1.20           H  
ATOM    953 1HB  ALA A  67       3.462 -10.727 -19.441  1.00  1.20           H  
ATOM    954 2HB  ALA A  67       4.529  -9.810 -18.356  1.00  1.20           H  
ATOM    955 3HB  ALA A  67       2.909 -10.286 -17.808  1.00  1.20           H  
ATOM    956  N   ARG A  68       1.349  -9.116 -20.990  1.00  1.14           N  
ATOM    957  CA  ARG A  68       0.038  -9.370 -21.587  1.00  1.14           C  
ATOM    958  C   ARG A  68      -0.551 -10.746 -21.234  1.00  1.14           C  
ATOM    959  O   ARG A  68      -1.770 -10.924 -21.253  1.00  1.14           O  
ATOM    960  CB  ARG A  68       0.140  -9.229 -23.098  1.00  1.14           C  
ATOM    961  CG  ARG A  68       0.961 -10.305 -23.804  1.00  1.14           C  
ATOM    962  CD  ARG A  68       1.088 -10.039 -25.272  1.00  1.14           C  
ATOM    963  NE  ARG A  68       1.864 -11.070 -25.939  1.00  1.14           N  
ATOM    964  CZ  ARG A  68       2.149 -11.086 -27.257  1.00  1.14           C  
ATOM    965  NH1 ARG A  68       1.709 -10.129 -28.051  1.00  1.14           N  
ATOM    966  NH2 ARG A  68       2.879 -12.072 -27.758  1.00  1.14           N  
ATOM    967  H   ARG A  68       2.162  -9.089 -21.589  1.00  1.14           H  
ATOM    968  HA  ARG A  68      -0.648  -8.606 -21.221  1.00  1.14           H  
ATOM    969 1HB  ARG A  68      -0.844  -9.224 -23.534  1.00  1.14           H  
ATOM    970 2HB  ARG A  68       0.598  -8.269 -23.335  1.00  1.14           H  
ATOM    971 1HG  ARG A  68       1.960 -10.349 -23.371  1.00  1.14           H  
ATOM    972 2HG  ARG A  68       0.468 -11.275 -23.683  1.00  1.14           H  
ATOM    973 1HD  ARG A  68       0.097 -10.013 -25.726  1.00  1.14           H  
ATOM    974 2HD  ARG A  68       1.581  -9.080 -25.436  1.00  1.14           H  
ATOM    975  HE  ARG A  68       2.219 -11.827 -25.371  1.00  1.14           H  
ATOM    976 1HH1 ARG A  68       1.127  -9.346 -27.695  1.00  1.14           H  
ATOM    977 2HH1 ARG A  68       1.931 -10.138 -29.033  1.00  1.14           H  
ATOM    978 1HH2 ARG A  68       3.219 -12.808 -27.154  1.00  1.14           H  
ATOM    979 2HH2 ARG A  68       3.095 -12.086 -28.743  1.00  1.14           H  
ATOM    980  N   LEU A  69       0.330 -11.696 -20.912  1.00  1.05           N  
ATOM    981  CA  LEU A  69      -0.004 -13.086 -20.574  1.00  1.05           C  
ATOM    982  C   LEU A  69      -1.119 -13.683 -21.460  1.00  1.05           C  
ATOM    983  O   LEU A  69      -1.174 -13.377 -22.654  1.00  1.05           O  
ATOM    984  CB  LEU A  69      -0.326 -13.145 -19.092  1.00  1.05           C  
ATOM    985  CG  LEU A  69       0.798 -12.546 -18.230  1.00  1.05           C  
ATOM    986  CD1 LEU A  69       0.432 -12.529 -16.816  1.00  1.05           C  
ATOM    987  CD2 LEU A  69       2.041 -13.347 -18.423  1.00  1.05           C  
ATOM    988  H   LEU A  69       1.300 -11.432 -20.900  1.00  1.05           H  
ATOM    989  HA  LEU A  69       0.890 -13.688 -20.734  1.00  1.05           H  
ATOM    990 1HB  LEU A  69      -1.252 -12.637 -18.892  1.00  1.05           H  
ATOM    991 2HB  LEU A  69      -0.426 -14.185 -18.800  1.00  1.05           H  
ATOM    992  HG  LEU A  69       0.965 -11.526 -18.533  1.00  1.05           H  
ATOM    993 1HD1 LEU A  69       1.241 -12.090 -16.257  1.00  1.05           H  
ATOM    994 2HD1 LEU A  69      -0.459 -11.932 -16.681  1.00  1.05           H  
ATOM    995 3HD1 LEU A  69       0.261 -13.539 -16.475  1.00  1.05           H  
ATOM    996 1HD2 LEU A  69       2.847 -12.924 -17.823  1.00  1.05           H  
ATOM    997 2HD2 LEU A  69       1.854 -14.361 -18.112  1.00  1.05           H  
ATOM    998 3HD2 LEU A  69       2.323 -13.335 -19.475  1.00  1.05           H  
ATOM    999  N   GLU A  70      -1.928 -14.624 -20.925  1.00  0.94           N  
ATOM   1000  CA  GLU A  70      -2.933 -15.283 -21.771  1.00  0.94           C  
ATOM   1001  C   GLU A  70      -4.388 -15.052 -21.361  1.00  0.94           C  
ATOM   1002  O   GLU A  70      -5.256 -14.960 -22.230  1.00  0.94           O  
ATOM   1003  CB  GLU A  70      -2.652 -16.788 -21.864  1.00  0.94           C  
ATOM   1004  CG  GLU A  70      -1.318 -17.116 -22.558  1.00  0.94           C  
ATOM   1005  CD  GLU A  70      -1.041 -18.603 -22.727  1.00  0.94           C  
ATOM   1006  OE1 GLU A  70      -1.832 -19.399 -22.287  1.00  0.94           O  
ATOM   1007  OE2 GLU A  70      -0.029 -18.930 -23.304  1.00  0.94           O  
ATOM   1008  H   GLU A  70      -1.895 -14.847 -19.932  1.00  0.94           H  
ATOM   1009  HA  GLU A  70      -2.825 -14.883 -22.776  1.00  0.94           H  
ATOM   1010 1HB  GLU A  70      -2.626 -17.216 -20.859  1.00  0.94           H  
ATOM   1011 2HB  GLU A  70      -3.459 -17.278 -22.411  1.00  0.94           H  
ATOM   1012 1HG  GLU A  70      -1.316 -16.643 -23.542  1.00  0.94           H  
ATOM   1013 2HG  GLU A  70      -0.511 -16.672 -21.976  1.00  0.94           H  
ATOM   1014  N   HIS A  71      -4.672 -14.945 -20.059  1.00  0.85           N  
ATOM   1015  CA  HIS A  71      -6.047 -14.730 -19.578  1.00  0.85           C  
ATOM   1016  C   HIS A  71      -6.190 -13.285 -19.148  1.00  0.85           C  
ATOM   1017  O   HIS A  71      -5.431 -12.792 -18.309  1.00  0.85           O  
ATOM   1018  CB  HIS A  71      -6.410 -15.709 -18.474  1.00  0.85           C  
ATOM   1019  CG  HIS A  71      -6.463 -17.100 -18.999  1.00  0.85           C  
ATOM   1020  ND1 HIS A  71      -7.647 -17.728 -19.332  1.00  0.85           N  
ATOM   1021  CD2 HIS A  71      -5.482 -17.972 -19.290  1.00  0.85           C  
ATOM   1022  CE1 HIS A  71      -7.383 -18.937 -19.792  1.00  0.85           C  
ATOM   1023  NE2 HIS A  71      -6.076 -19.111 -19.774  1.00  0.85           N  
ATOM   1024  H   HIS A  71      -3.926 -15.013 -19.371  1.00  0.85           H  
ATOM   1025  HA  HIS A  71      -6.755 -14.891 -20.392  1.00  0.85           H  
ATOM   1026 1HB  HIS A  71      -5.663 -15.665 -17.673  1.00  0.85           H  
ATOM   1027 2HB  HIS A  71      -7.379 -15.451 -18.045  1.00  0.85           H  
ATOM   1028  HD2 HIS A  71      -4.416 -17.803 -19.167  1.00  0.85           H  
ATOM   1029  HE1 HIS A  71      -8.120 -19.665 -20.128  1.00  0.85           H  
ATOM   1030  HE2 HIS A  71      -5.578 -19.941 -20.072  1.00  0.85           H  
ATOM   1031  N   ARG A  72      -7.096 -12.565 -19.805  1.00  0.79           N  
ATOM   1032  CA  ARG A  72      -7.163 -11.125 -19.615  1.00  0.79           C  
ATOM   1033  C   ARG A  72      -8.511 -10.514 -19.302  1.00  0.79           C  
ATOM   1034  O   ARG A  72      -9.582 -11.049 -19.619  1.00  0.79           O  
ATOM   1035  CB  ARG A  72      -6.649 -10.423 -20.846  1.00  0.79           C  
ATOM   1036  CG  ARG A  72      -5.184 -10.560 -21.089  1.00  0.79           C  
ATOM   1037  CD  ARG A  72      -4.924 -11.661 -21.964  1.00  0.79           C  
ATOM   1038  NE  ARG A  72      -5.282 -11.339 -23.269  1.00  0.79           N  
ATOM   1039  CZ  ARG A  72      -4.504 -10.686 -24.102  1.00  0.79           C  
ATOM   1040  NH1 ARG A  72      -3.324 -10.257 -23.766  1.00  0.79           N  
ATOM   1041  NH2 ARG A  72      -4.945 -10.482 -25.269  1.00  0.79           N  
ATOM   1042  H   ARG A  72      -7.735 -13.006 -20.470  1.00  0.79           H  
ATOM   1043  HA  ARG A  72      -6.503 -10.870 -18.789  1.00  0.79           H  
ATOM   1044 1HB  ARG A  72      -7.159 -10.832 -21.722  1.00  0.79           H  
ATOM   1045 2HB  ARG A  72      -6.902  -9.405 -20.788  1.00  0.79           H  
ATOM   1046 1HG  ARG A  72      -4.804  -9.680 -21.581  1.00  0.79           H  
ATOM   1047 2HG  ARG A  72      -4.653 -10.718 -20.150  1.00  0.79           H  
ATOM   1048 1HD  ARG A  72      -3.880 -11.953 -21.949  1.00  0.79           H  
ATOM   1049 2HD  ARG A  72      -5.535 -12.485 -21.677  1.00  0.79           H  
ATOM   1050  HE  ARG A  72      -6.211 -11.609 -23.627  1.00  0.79           H  
ATOM   1051 1HH1 ARG A  72      -2.951 -10.424 -22.815  1.00  0.79           H  
ATOM   1052 2HH1 ARG A  72      -2.791  -9.751 -24.453  1.00  0.79           H  
ATOM   1053 1HH2 ARG A  72      -5.892 -10.817 -25.484  1.00  0.79           H  
ATOM   1054 2HH2 ARG A  72      -4.398  -9.958 -25.933  1.00  0.79           H  
ATOM   1055  N   ALA A  73      -8.443  -9.337 -18.701  1.00  0.75           N  
ATOM   1056  CA  ALA A  73      -9.640  -8.551 -18.494  1.00  0.75           C  
ATOM   1057  C   ALA A  73      -9.318  -7.078 -18.441  1.00  0.75           C  
ATOM   1058  O   ALA A  73      -8.212  -6.699 -18.092  1.00  0.75           O  
ATOM   1059  CB  ALA A  73     -10.331  -8.955 -17.218  1.00  0.75           C  
ATOM   1060  H   ALA A  73      -7.529  -8.979 -18.418  1.00  0.75           H  
ATOM   1061  HA  ALA A  73     -10.286  -8.722 -19.338  1.00  0.75           H  
ATOM   1062 1HB  ALA A  73     -11.237  -8.360 -17.095  1.00  0.75           H  
ATOM   1063 2HB  ALA A  73     -10.590  -9.996 -17.261  1.00  0.75           H  
ATOM   1064 3HB  ALA A  73      -9.663  -8.774 -16.404  1.00  0.75           H  
ATOM   1065  N   VAL A  74     -10.273  -6.243 -18.802  1.00  0.76           N  
ATOM   1066  CA  VAL A  74     -10.088  -4.803 -18.692  1.00  0.76           C  
ATOM   1067  C   VAL A  74     -11.274  -4.175 -18.003  1.00  0.76           C  
ATOM   1068  O   VAL A  74     -12.421  -4.423 -18.389  1.00  0.76           O  
ATOM   1069  CB  VAL A  74      -9.976  -4.146 -20.074  1.00  0.76           C  
ATOM   1070  CG1 VAL A  74      -9.778  -2.621 -19.936  1.00  0.76           C  
ATOM   1071  CG2 VAL A  74      -8.851  -4.734 -20.893  1.00  0.76           C  
ATOM   1072  H   VAL A  74     -11.154  -6.633 -19.135  1.00  0.76           H  
ATOM   1073  HA  VAL A  74      -9.200  -4.594 -18.100  1.00  0.76           H  
ATOM   1074  HB  VAL A  74     -10.906  -4.307 -20.567  1.00  0.76           H  
ATOM   1075 1HG1 VAL A  74      -9.739  -2.167 -20.921  1.00  0.76           H  
ATOM   1076 2HG1 VAL A  74     -10.596  -2.181 -19.380  1.00  0.76           H  
ATOM   1077 3HG1 VAL A  74      -8.846  -2.427 -19.419  1.00  0.76           H  
ATOM   1078 1HG2 VAL A  74      -8.829  -4.267 -21.873  1.00  0.76           H  
ATOM   1079 2HG2 VAL A  74      -7.918  -4.570 -20.423  1.00  0.76           H  
ATOM   1080 3HG2 VAL A  74      -9.013  -5.781 -20.998  1.00  0.76           H  
ATOM   1081  N   VAL A  75     -11.027  -3.340 -17.010  1.00  0.79           N  
ATOM   1082  CA  VAL A  75     -12.164  -2.665 -16.401  1.00  0.79           C  
ATOM   1083  C   VAL A  75     -12.177  -1.238 -16.971  1.00  0.79           C  
ATOM   1084  O   VAL A  75     -11.131  -0.593 -17.031  1.00  0.79           O  
ATOM   1085  CB  VAL A  75     -12.058  -2.656 -14.863  1.00  0.79           C  
ATOM   1086  CG1 VAL A  75     -13.299  -1.970 -14.262  1.00  0.79           C  
ATOM   1087  CG2 VAL A  75     -11.883  -4.090 -14.333  1.00  0.79           C  
ATOM   1088  H   VAL A  75     -10.068  -3.189 -16.689  1.00  0.79           H  
ATOM   1089  HA  VAL A  75     -13.090  -3.164 -16.680  1.00  0.79           H  
ATOM   1090  HB  VAL A  75     -11.194  -2.059 -14.573  1.00  0.79           H  
ATOM   1091 1HG1 VAL A  75     -13.202  -1.937 -13.179  1.00  0.79           H  
ATOM   1092 2HG1 VAL A  75     -13.408  -0.969 -14.639  1.00  0.79           H  
ATOM   1093 3HG1 VAL A  75     -14.191  -2.534 -14.534  1.00  0.79           H  
ATOM   1094 1HG2 VAL A  75     -11.799  -4.063 -13.251  1.00  0.79           H  
ATOM   1095 2HG2 VAL A  75     -12.725  -4.691 -14.607  1.00  0.79           H  
ATOM   1096 3HG2 VAL A  75     -10.984  -4.527 -14.758  1.00  0.79           H  
ATOM   1097  N   VAL A  76     -13.319  -0.775 -17.480  1.00  0.85           N  
ATOM   1098  CA  VAL A  76     -13.394   0.577 -18.055  1.00  0.85           C  
ATOM   1099  C   VAL A  76     -14.200   1.457 -17.104  1.00  0.85           C  
ATOM   1100  O   VAL A  76     -15.349   1.163 -16.797  1.00  0.85           O  
ATOM   1101  CB  VAL A  76     -14.000   0.530 -19.472  1.00  0.85           C  
ATOM   1102  CG1 VAL A  76     -14.098   1.938 -20.054  1.00  0.85           C  
ATOM   1103  CG2 VAL A  76     -13.114  -0.366 -20.374  1.00  0.85           C  
ATOM   1104  H   VAL A  76     -14.154  -1.363 -17.442  1.00  0.85           H  
ATOM   1105  HA  VAL A  76     -12.393   0.990 -18.131  1.00  0.85           H  
ATOM   1106  HB  VAL A  76     -15.009   0.119 -19.420  1.00  0.85           H  
ATOM   1107 1HG1 VAL A  76     -14.537   1.895 -21.054  1.00  0.85           H  
ATOM   1108 2HG1 VAL A  76     -14.727   2.543 -19.407  1.00  0.85           H  
ATOM   1109 3HG1 VAL A  76     -13.097   2.376 -20.110  1.00  0.85           H  
ATOM   1110 1HG2 VAL A  76     -13.542  -0.406 -21.367  1.00  0.85           H  
ATOM   1111 2HG2 VAL A  76     -12.112   0.051 -20.427  1.00  0.85           H  
ATOM   1112 3HG2 VAL A  76     -13.066  -1.377 -19.960  1.00  0.85           H  
ATOM   1113  N   LEU A  77     -13.571   2.503 -16.592  1.00  0.92           N  
ATOM   1114  CA  LEU A  77     -14.172   3.253 -15.492  1.00  0.92           C  
ATOM   1115  C   LEU A  77     -13.824   4.731 -15.423  1.00  0.92           C  
ATOM   1116  O   LEU A  77     -12.755   5.133 -15.877  1.00  0.92           O  
ATOM   1117  CB  LEU A  77     -13.634   2.558 -14.273  1.00  0.92           C  
ATOM   1118  CG  LEU A  77     -12.122   2.615 -14.278  1.00  0.92           C  
ATOM   1119  CD1 LEU A  77     -11.657   3.722 -13.382  1.00  0.92           C  
ATOM   1120  CD2 LEU A  77     -11.585   1.284 -13.980  1.00  0.92           C  
ATOM   1121  H   LEU A  77     -12.635   2.727 -16.930  1.00  0.92           H  
ATOM   1122  HA  LEU A  77     -15.256   3.152 -15.553  1.00  0.92           H  
ATOM   1123 1HB  LEU A  77     -14.002   3.053 -13.373  1.00  0.92           H  
ATOM   1124 2HB  LEU A  77     -13.956   1.517 -14.266  1.00  0.92           H  
ATOM   1125  HG  LEU A  77     -11.780   2.884 -15.277  1.00  0.92           H  
ATOM   1126 1HD1 LEU A  77     -10.582   3.784 -13.428  1.00  0.92           H  
ATOM   1127 2HD1 LEU A  77     -12.092   4.649 -13.725  1.00  0.92           H  
ATOM   1128 3HD1 LEU A  77     -11.965   3.545 -12.379  1.00  0.92           H  
ATOM   1129 1HD2 LEU A  77     -10.550   1.329 -14.029  1.00  0.92           H  
ATOM   1130 2HD2 LEU A  77     -11.887   0.951 -13.032  1.00  0.92           H  
ATOM   1131 3HD2 LEU A  77     -11.934   0.608 -14.724  1.00  0.92           H  
ATOM   1132  N   GLY A  78     -14.705   5.537 -14.806  1.00  0.98           N  
ATOM   1133  CA  GLY A  78     -14.431   6.967 -14.606  1.00  0.98           C  
ATOM   1134  C   GLY A  78     -14.089   7.351 -13.162  1.00  0.98           C  
ATOM   1135  O   GLY A  78     -13.903   8.533 -12.861  1.00  0.98           O  
ATOM   1136  H   GLY A  78     -15.592   5.154 -14.453  1.00  0.98           H  
ATOM   1137 1HA  GLY A  78     -13.606   7.269 -15.247  1.00  0.98           H  
ATOM   1138 2HA  GLY A  78     -15.300   7.539 -14.929  1.00  0.98           H  
ATOM   1139  N   SER A  79     -14.014   6.371 -12.264  1.00  1.01           N  
ATOM   1140  CA  SER A  79     -13.707   6.659 -10.861  1.00  1.01           C  
ATOM   1141  C   SER A  79     -13.136   5.468 -10.122  1.00  1.01           C  
ATOM   1142  O   SER A  79     -13.380   4.315 -10.485  1.00  1.01           O  
ATOM   1143  CB  SER A  79     -14.943   7.122 -10.107  1.00  1.01           C  
ATOM   1144  OG  SER A  79     -15.903   6.086  -9.990  1.00  1.01           O  
ATOM   1145  H   SER A  79     -14.180   5.422 -12.568  1.00  1.01           H  
ATOM   1146  HA  SER A  79     -12.964   7.459 -10.832  1.00  1.01           H  
ATOM   1147 1HB  SER A  79     -14.649   7.456  -9.112  1.00  1.01           H  
ATOM   1148 2HB  SER A  79     -15.387   7.976 -10.616  1.00  1.01           H  
ATOM   1149  HG  SER A  79     -16.305   5.997 -10.871  1.00  1.01           H  
ATOM   1150  N   ARG A  80     -12.467   5.752  -9.007  1.00  1.01           N  
ATOM   1151  CA  ARG A  80     -11.927   4.708  -8.150  1.00  1.01           C  
ATOM   1152  C   ARG A  80     -13.034   3.793  -7.623  1.00  1.01           C  
ATOM   1153  O   ARG A  80     -12.859   2.580  -7.531  1.00  1.01           O  
ATOM   1154  CB  ARG A  80     -11.193   5.320  -6.971  1.00  1.01           C  
ATOM   1155  CG  ARG A  80      -9.937   6.106  -7.338  1.00  1.01           C  
ATOM   1156  CD  ARG A  80      -9.102   6.431  -6.138  1.00  1.01           C  
ATOM   1157  NE  ARG A  80      -8.007   7.327  -6.470  1.00  1.01           N  
ATOM   1158  CZ  ARG A  80      -8.002   8.647  -6.243  1.00  1.01           C  
ATOM   1159  NH1 ARG A  80      -9.020   9.251  -5.666  1.00  1.01           N  
ATOM   1160  NH2 ARG A  80      -6.948   9.313  -6.613  1.00  1.01           N  
ATOM   1161  H   ARG A  80     -12.309   6.720  -8.764  1.00  1.01           H  
ATOM   1162  HA  ARG A  80     -11.223   4.111  -8.733  1.00  1.01           H  
ATOM   1163 1HB  ARG A  80     -11.863   5.990  -6.434  1.00  1.01           H  
ATOM   1164 2HB  ARG A  80     -10.898   4.528  -6.277  1.00  1.01           H  
ATOM   1165 1HG  ARG A  80      -9.347   5.559  -8.064  1.00  1.01           H  
ATOM   1166 2HG  ARG A  80     -10.239   7.053  -7.785  1.00  1.01           H  
ATOM   1167 1HD  ARG A  80      -9.721   6.918  -5.390  1.00  1.01           H  
ATOM   1168 2HD  ARG A  80      -8.679   5.520  -5.716  1.00  1.01           H  
ATOM   1169  HE  ARG A  80      -7.158   6.951  -6.924  1.00  1.01           H  
ATOM   1170 1HH1 ARG A  80      -9.829   8.718  -5.384  1.00  1.01           H  
ATOM   1171 2HH1 ARG A  80      -8.987  10.246  -5.503  1.00  1.01           H  
ATOM   1172 1HH2 ARG A  80      -6.200   8.780  -7.062  1.00  1.01           H  
ATOM   1173 2HH2 ARG A  80      -6.878  10.305  -6.456  1.00  1.01           H  
ATOM   1174  N   GLU A  81     -14.183   4.371  -7.269  1.00  0.97           N  
ATOM   1175  CA  GLU A  81     -15.264   3.548  -6.748  1.00  0.97           C  
ATOM   1176  C   GLU A  81     -15.803   2.599  -7.814  1.00  0.97           C  
ATOM   1177  O   GLU A  81     -16.053   1.418  -7.531  1.00  0.97           O  
ATOM   1178  CB  GLU A  81     -16.388   4.423  -6.195  1.00  0.97           C  
ATOM   1179  CG  GLU A  81     -16.017   5.179  -4.916  1.00  0.97           C  
ATOM   1180  CD  GLU A  81     -17.127   6.073  -4.400  1.00  0.97           C  
ATOM   1181  OE1 GLU A  81     -18.125   6.201  -5.069  1.00  0.97           O  
ATOM   1182  OE2 GLU A  81     -16.971   6.624  -3.334  1.00  0.97           O  
ATOM   1183  H   GLU A  81     -14.302   5.368  -7.366  1.00  0.97           H  
ATOM   1184  HA  GLU A  81     -14.871   2.944  -5.930  1.00  0.97           H  
ATOM   1185 1HB  GLU A  81     -16.679   5.154  -6.952  1.00  0.97           H  
ATOM   1186 2HB  GLU A  81     -17.259   3.805  -5.984  1.00  0.97           H  
ATOM   1187 1HG  GLU A  81     -15.762   4.453  -4.143  1.00  0.97           H  
ATOM   1188 2HG  GLU A  81     -15.130   5.783  -5.111  1.00  0.97           H  
ATOM   1189  N   GLU A  82     -15.943   3.086  -9.059  1.00  0.90           N  
ATOM   1190  CA  GLU A  82     -16.419   2.188 -10.111  1.00  0.90           C  
ATOM   1191  C   GLU A  82     -15.408   1.075 -10.317  1.00  0.90           C  
ATOM   1192  O   GLU A  82     -15.781  -0.086 -10.521  1.00  0.90           O  
ATOM   1193  CB  GLU A  82     -16.671   2.925 -11.434  1.00  0.90           C  
ATOM   1194  CG  GLU A  82     -17.896   3.847 -11.453  1.00  0.90           C  
ATOM   1195  CD  GLU A  82     -18.034   4.631 -12.755  1.00  0.90           C  
ATOM   1196  OE1 GLU A  82     -17.112   4.606 -13.553  1.00  0.90           O  
ATOM   1197  OE2 GLU A  82     -19.053   5.248 -12.947  1.00  0.90           O  
ATOM   1198  H   GLU A  82     -15.740   4.067  -9.272  1.00  0.90           H  
ATOM   1199  HA  GLU A  82     -17.357   1.739  -9.786  1.00  0.90           H  
ATOM   1200 1HB  GLU A  82     -15.799   3.542 -11.663  1.00  0.90           H  
ATOM   1201 2HB  GLU A  82     -16.775   2.200 -12.242  1.00  0.90           H  
ATOM   1202 1HG  GLU A  82     -18.788   3.233 -11.323  1.00  0.90           H  
ATOM   1203 2HG  GLU A  82     -17.845   4.531 -10.613  1.00  0.90           H  
ATOM   1204  N   ALA A  83     -14.123   1.432 -10.238  1.00  0.84           N  
ATOM   1205  CA  ALA A  83     -13.053   0.472 -10.394  1.00  0.84           C  
ATOM   1206  C   ALA A  83     -13.071  -0.605  -9.339  1.00  0.84           C  
ATOM   1207  O   ALA A  83     -12.884  -1.775  -9.656  1.00  0.84           O  
ATOM   1208  CB  ALA A  83     -11.731   1.142 -10.302  1.00  0.84           C  
ATOM   1209  H   ALA A  83     -13.886   2.415 -10.094  1.00  0.84           H  
ATOM   1210  HA  ALA A  83     -13.170   0.003 -11.368  1.00  0.84           H  
ATOM   1211 1HB  ALA A  83     -11.026   0.373 -10.447  1.00  0.84           H  
ATOM   1212 2HB  ALA A  83     -11.625   1.898 -11.034  1.00  0.84           H  
ATOM   1213 3HB  ALA A  83     -11.614   1.576  -9.339  1.00  0.84           H  
ATOM   1214  N   LEU A  84     -13.337  -0.235  -8.084  1.00  0.78           N  
ATOM   1215  CA  LEU A  84     -13.388  -1.240  -7.031  1.00  0.78           C  
ATOM   1216  C   LEU A  84     -14.536  -2.200  -7.307  1.00  0.78           C  
ATOM   1217  O   LEU A  84     -14.408  -3.414  -7.122  1.00  0.78           O  
ATOM   1218  CB  LEU A  84     -13.555  -0.577  -5.655  1.00  0.78           C  
ATOM   1219  CG  LEU A  84     -12.341   0.205  -5.124  1.00  0.78           C  
ATOM   1220  CD1 LEU A  84     -12.713   0.978  -3.883  1.00  0.78           C  
ATOM   1221  CD2 LEU A  84     -11.212  -0.781  -4.806  1.00  0.78           C  
ATOM   1222  H   LEU A  84     -13.468   0.753  -7.862  1.00  0.78           H  
ATOM   1223  HA  LEU A  84     -12.455  -1.800  -7.038  1.00  0.78           H  
ATOM   1224 1HB  LEU A  84     -14.390   0.124  -5.721  1.00  0.78           H  
ATOM   1225 2HB  LEU A  84     -13.807  -1.344  -4.927  1.00  0.78           H  
ATOM   1226  HG  LEU A  84     -12.027   0.914  -5.868  1.00  0.78           H  
ATOM   1227 1HD1 LEU A  84     -11.841   1.530  -3.530  1.00  0.78           H  
ATOM   1228 2HD1 LEU A  84     -13.517   1.677  -4.119  1.00  0.78           H  
ATOM   1229 3HD1 LEU A  84     -13.045   0.288  -3.110  1.00  0.78           H  
ATOM   1230 1HD2 LEU A  84     -10.342  -0.238  -4.435  1.00  0.78           H  
ATOM   1231 2HD2 LEU A  84     -11.541  -1.487  -4.046  1.00  0.78           H  
ATOM   1232 3HD2 LEU A  84     -10.943  -1.325  -5.707  1.00  0.78           H  
ATOM   1233  N   GLY A  85     -15.654  -1.658  -7.796  1.00  0.73           N  
ATOM   1234  CA  GLY A  85     -16.812  -2.465  -8.151  1.00  0.73           C  
ATOM   1235  C   GLY A  85     -16.448  -3.471  -9.245  1.00  0.73           C  
ATOM   1236  O   GLY A  85     -16.667  -4.679  -9.094  1.00  0.73           O  
ATOM   1237  H   GLY A  85     -15.708  -0.642  -7.908  1.00  0.73           H  
ATOM   1238 1HA  GLY A  85     -17.181  -2.987  -7.269  1.00  0.73           H  
ATOM   1239 2HA  GLY A  85     -17.608  -1.809  -8.503  1.00  0.73           H  
ATOM   1240  N   GLY A  86     -15.887  -2.951 -10.342  1.00  0.69           N  
ATOM   1241  CA  GLY A  86     -15.474  -3.722 -11.513  1.00  0.69           C  
ATOM   1242  C   GLY A  86     -14.445  -4.796 -11.171  1.00  0.69           C  
ATOM   1243  O   GLY A  86     -14.624  -5.966 -11.520  1.00  0.69           O  
ATOM   1244  H   GLY A  86     -15.746  -1.941 -10.363  1.00  0.69           H  
ATOM   1245 1HA  GLY A  86     -16.350  -4.184 -11.967  1.00  0.69           H  
ATOM   1246 2HA  GLY A  86     -15.064  -3.043 -12.253  1.00  0.69           H  
ATOM   1247  N   LEU A  87     -13.365  -4.408 -10.488  1.00  0.67           N  
ATOM   1248  CA  LEU A  87     -12.325  -5.352 -10.104  1.00  0.67           C  
ATOM   1249  C   LEU A  87     -12.880  -6.413  -9.169  1.00  0.67           C  
ATOM   1250  O   LEU A  87     -12.544  -7.593  -9.296  1.00  0.67           O  
ATOM   1251  CB  LEU A  87     -11.190  -4.630  -9.392  1.00  0.67           C  
ATOM   1252  CG  LEU A  87     -10.310  -3.713 -10.220  1.00  0.67           C  
ATOM   1253  CD1 LEU A  87      -9.388  -2.969  -9.286  1.00  0.67           C  
ATOM   1254  CD2 LEU A  87      -9.512  -4.535 -11.177  1.00  0.67           C  
ATOM   1255  H   LEU A  87     -13.265  -3.433 -10.221  1.00  0.67           H  
ATOM   1256  HA  LEU A  87     -11.942  -5.834 -11.001  1.00  0.67           H  
ATOM   1257 1HB  LEU A  87     -11.626  -4.023  -8.594  1.00  0.67           H  
ATOM   1258 2HB  LEU A  87     -10.541  -5.376  -8.932  1.00  0.67           H  
ATOM   1259  HG  LEU A  87     -10.921  -2.994 -10.768  1.00  0.67           H  
ATOM   1260 1HD1 LEU A  87      -8.739  -2.331  -9.854  1.00  0.67           H  
ATOM   1261 2HD1 LEU A  87      -9.975  -2.373  -8.584  1.00  0.67           H  
ATOM   1262 3HD1 LEU A  87      -8.793  -3.693  -8.747  1.00  0.67           H  
ATOM   1263 1HD2 LEU A  87      -8.862  -3.888 -11.768  1.00  0.67           H  
ATOM   1264 2HD2 LEU A  87      -8.915  -5.225 -10.601  1.00  0.67           H  
ATOM   1265 3HD2 LEU A  87     -10.175  -5.087 -11.839  1.00  0.67           H  
ATOM   1266  N   GLY A  88     -13.764  -6.012  -8.256  1.00  0.67           N  
ATOM   1267  CA  GLY A  88     -14.401  -6.945  -7.350  1.00  0.67           C  
ATOM   1268  C   GLY A  88     -15.158  -7.982  -8.163  1.00  0.67           C  
ATOM   1269  O   GLY A  88     -14.947  -9.187  -8.007  1.00  0.67           O  
ATOM   1270  H   GLY A  88     -14.006  -5.026  -8.158  1.00  0.67           H  
ATOM   1271 1HA  GLY A  88     -13.654  -7.425  -6.720  1.00  0.67           H  
ATOM   1272 2HA  GLY A  88     -15.089  -6.401  -6.703  1.00  0.67           H  
ATOM   1273  N   ALA A  89     -16.019  -7.502  -9.059  1.00  0.68           N  
ATOM   1274  CA  ALA A  89     -16.828  -8.373  -9.892  1.00  0.68           C  
ATOM   1275  C   ALA A  89     -15.955  -9.312 -10.718  1.00  0.68           C  
ATOM   1276  O   ALA A  89     -16.256 -10.501 -10.856  1.00  0.68           O  
ATOM   1277  CB  ALA A  89     -17.695  -7.521 -10.785  1.00  0.68           C  
ATOM   1278  H   ALA A  89     -16.136  -6.491  -9.145  1.00  0.68           H  
ATOM   1279  HA  ALA A  89     -17.450  -8.977  -9.239  1.00  0.68           H  
ATOM   1280 1HB  ALA A  89     -18.323  -8.141 -11.372  1.00  0.68           H  
ATOM   1281 2HB  ALA A  89     -18.311  -6.868 -10.169  1.00  0.68           H  
ATOM   1282 3HB  ALA A  89     -17.066  -6.915 -11.434  1.00  0.68           H  
ATOM   1283  N   LEU A  90     -14.830  -8.810 -11.216  1.00  0.70           N  
ATOM   1284  CA  LEU A  90     -13.899  -9.647 -11.951  1.00  0.70           C  
ATOM   1285  C   LEU A  90     -13.378 -10.751 -11.035  1.00  0.70           C  
ATOM   1286  O   LEU A  90     -13.407 -11.931 -11.393  1.00  0.70           O  
ATOM   1287  CB  LEU A  90     -12.769  -8.791 -12.524  1.00  0.70           C  
ATOM   1288  CG  LEU A  90     -11.638  -9.503 -13.239  1.00  0.70           C  
ATOM   1289  CD1 LEU A  90     -12.149 -10.310 -14.416  1.00  0.70           C  
ATOM   1290  CD2 LEU A  90     -10.690  -8.453 -13.714  1.00  0.70           C  
ATOM   1291  H   LEU A  90     -14.630  -7.817 -11.105  1.00  0.70           H  
ATOM   1292  HA  LEU A  90     -14.431 -10.107 -12.781  1.00  0.70           H  
ATOM   1293 1HB  LEU A  90     -13.201  -8.066 -13.207  1.00  0.70           H  
ATOM   1294 2HB  LEU A  90     -12.323  -8.241 -11.708  1.00  0.70           H  
ATOM   1295  HG  LEU A  90     -11.132 -10.176 -12.540  1.00  0.70           H  
ATOM   1296 1HD1 LEU A  90     -11.311 -10.798 -14.912  1.00  0.70           H  
ATOM   1297 2HD1 LEU A  90     -12.849 -11.067 -14.062  1.00  0.70           H  
ATOM   1298 3HD1 LEU A  90     -12.652  -9.652 -15.118  1.00  0.70           H  
ATOM   1299 1HD2 LEU A  90      -9.847  -8.931 -14.202  1.00  0.70           H  
ATOM   1300 2HD2 LEU A  90     -11.203  -7.788 -14.412  1.00  0.70           H  
ATOM   1301 3HD2 LEU A  90     -10.341  -7.873 -12.872  1.00  0.70           H  
ATOM   1302  N   GLY A  91     -12.957 -10.374  -9.826  1.00  0.75           N  
ATOM   1303  CA  GLY A  91     -12.440 -11.298  -8.820  1.00  0.75           C  
ATOM   1304  C   GLY A  91     -13.444 -12.406  -8.473  1.00  0.75           C  
ATOM   1305  O   GLY A  91     -13.049 -13.523  -8.122  1.00  0.75           O  
ATOM   1306  H   GLY A  91     -12.976  -9.382  -9.591  1.00  0.75           H  
ATOM   1307 1HA  GLY A  91     -11.509 -11.730  -9.171  1.00  0.75           H  
ATOM   1308 2HA  GLY A  91     -12.205 -10.732  -7.919  1.00  0.75           H  
ATOM   1309  N   GLU A  92     -14.740 -12.082  -8.551  1.00  0.81           N  
ATOM   1310  CA  GLU A  92     -15.840 -13.010  -8.277  1.00  0.81           C  
ATOM   1311  C   GLU A  92     -16.374 -13.759  -9.516  1.00  0.81           C  
ATOM   1312  O   GLU A  92     -17.335 -14.520  -9.398  1.00  0.81           O  
ATOM   1313  CB  GLU A  92     -17.020 -12.266  -7.625  1.00  0.81           C  
ATOM   1314  CG  GLU A  92     -16.734 -11.677  -6.235  1.00  0.81           C  
ATOM   1315  CD  GLU A  92     -17.932 -10.957  -5.625  1.00  0.81           C  
ATOM   1316  OE1 GLU A  92     -18.962 -10.910  -6.255  1.00  0.81           O  
ATOM   1317  OE2 GLU A  92     -17.808 -10.461  -4.528  1.00  0.81           O  
ATOM   1318  H   GLU A  92     -14.964 -11.112  -8.785  1.00  0.81           H  
ATOM   1319  HA  GLU A  92     -15.475 -13.757  -7.573  1.00  0.81           H  
ATOM   1320 1HB  GLU A  92     -17.320 -11.440  -8.277  1.00  0.81           H  
ATOM   1321 2HB  GLU A  92     -17.872 -12.937  -7.541  1.00  0.81           H  
ATOM   1322 1HG  GLU A  92     -16.430 -12.483  -5.568  1.00  0.81           H  
ATOM   1323 2HG  GLU A  92     -15.902 -10.980  -6.317  1.00  0.81           H  
ATOM   1324  N   GLN A  93     -15.789 -13.527 -10.702  1.00  0.89           N  
ATOM   1325  CA  GLN A  93     -16.271 -14.086 -11.981  1.00  0.89           C  
ATOM   1326  C   GLN A  93     -17.713 -13.662 -12.281  1.00  0.89           C  
ATOM   1327  O   GLN A  93     -18.503 -14.435 -12.828  1.00  0.89           O  
ATOM   1328  CB  GLN A  93     -16.214 -15.629 -12.026  1.00  0.89           C  
ATOM   1329  CG  GLN A  93     -14.844 -16.244 -11.896  1.00  0.89           C  
ATOM   1330  CD  GLN A  93     -14.867 -17.782 -12.065  1.00  0.89           C  
ATOM   1331  OE1 GLN A  93     -15.892 -18.362 -12.445  1.00  0.89           O  
ATOM   1332  NE2 GLN A  93     -13.738 -18.439 -11.796  1.00  0.89           N  
ATOM   1333  H   GLN A  93     -14.979 -12.910 -10.743  1.00  0.89           H  
ATOM   1334  HA  GLN A  93     -15.637 -13.694 -12.776  1.00  0.89           H  
ATOM   1335 1HB  GLN A  93     -16.844 -16.050 -11.248  1.00  0.89           H  
ATOM   1336 2HB  GLN A  93     -16.625 -15.965 -12.976  1.00  0.89           H  
ATOM   1337 1HG  GLN A  93     -14.172 -15.813 -12.637  1.00  0.89           H  
ATOM   1338 2HG  GLN A  93     -14.495 -16.023 -10.903  1.00  0.89           H  
ATOM   1339 1HE2 GLN A  93     -13.700 -19.431 -11.895  1.00  0.89           H  
ATOM   1340 2HE2 GLN A  93     -12.903 -17.931 -11.504  1.00  0.89           H  
ATOM   1341  N   MET A  94     -18.035 -12.421 -11.946  1.00  0.96           N  
ATOM   1342  CA  MET A  94     -19.347 -11.836 -12.155  1.00  0.96           C  
ATOM   1343  C   MET A  94     -19.320 -10.702 -13.187  1.00  0.96           C  
ATOM   1344  O   MET A  94     -18.598  -9.733 -13.001  1.00  0.96           O  
ATOM   1345  CB  MET A  94     -19.874 -11.325 -10.822  1.00  0.96           C  
ATOM   1346  CG  MET A  94     -21.219 -10.648 -10.886  1.00  0.96           C  
ATOM   1347  SD  MET A  94     -21.820 -10.187  -9.252  1.00  0.96           S  
ATOM   1348  CE  MET A  94     -20.602  -8.965  -8.777  1.00  0.96           C  
ATOM   1349  H   MET A  94     -17.327 -11.839 -11.502  1.00  0.96           H  
ATOM   1350  HA  MET A  94     -20.016 -12.624 -12.475  1.00  0.96           H  
ATOM   1351 1HB  MET A  94     -19.951 -12.158 -10.121  1.00  0.96           H  
ATOM   1352 2HB  MET A  94     -19.158 -10.618 -10.400  1.00  0.96           H  
ATOM   1353 1HG  MET A  94     -21.143  -9.746 -11.499  1.00  0.96           H  
ATOM   1354 2HG  MET A  94     -21.945 -11.313 -11.354  1.00  0.96           H  
ATOM   1355 1HE  MET A  94     -20.836  -8.582  -7.784  1.00  0.96           H  
ATOM   1356 2HE  MET A  94     -19.624  -9.438  -8.750  1.00  0.96           H  
ATOM   1357 3HE  MET A  94     -20.599  -8.146  -9.496  1.00  0.96           H  
ATOM   1358  N   PRO A  95     -19.985 -10.818 -14.339  1.00  1.02           N  
ATOM   1359  CA  PRO A  95     -20.049  -9.753 -15.319  1.00  1.02           C  
ATOM   1360  C   PRO A  95     -20.607  -8.511 -14.630  1.00  1.02           C  
ATOM   1361  O   PRO A  95     -21.556  -8.616 -13.854  1.00  1.02           O  
ATOM   1362  CB  PRO A  95     -21.016 -10.323 -16.363  1.00  1.02           C  
ATOM   1363  CG  PRO A  95     -20.864 -11.831 -16.228  1.00  1.02           C  
ATOM   1364  CD  PRO A  95     -20.649 -12.068 -14.739  1.00  1.02           C  
ATOM   1365  HA  PRO A  95     -19.047  -9.566 -15.735  1.00  1.02           H  
ATOM   1366 1HB  PRO A  95     -22.038  -9.972 -16.158  1.00  1.02           H  
ATOM   1367 2HB  PRO A  95     -20.745  -9.954 -17.362  1.00  1.02           H  
ATOM   1368 1HG  PRO A  95     -21.762 -12.340 -16.614  1.00  1.02           H  
ATOM   1369 2HG  PRO A  95     -20.016 -12.181 -16.834  1.00  1.02           H  
ATOM   1370 1HD  PRO A  95     -21.606 -12.194 -14.210  1.00  1.02           H  
ATOM   1371 2HD  PRO A  95     -19.975 -12.935 -14.621  1.00  1.02           H  
ATOM   1372  N   ALA A  96     -20.053  -7.339 -14.932  1.00  1.02           N  
ATOM   1373  CA  ALA A  96     -20.527  -6.099 -14.313  1.00  1.02           C  
ATOM   1374  C   ALA A  96     -20.704  -4.984 -15.326  1.00  1.02           C  
ATOM   1375  O   ALA A  96     -20.599  -3.805 -14.991  1.00  1.02           O  
ATOM   1376  CB  ALA A  96     -19.561  -5.647 -13.235  1.00  1.02           C  
ATOM   1377  H   ALA A  96     -19.274  -7.305 -15.573  1.00  1.02           H  
ATOM   1378  HA  ALA A  96     -21.498  -6.295 -13.859  1.00  1.02           H  
ATOM   1379 1HB  ALA A  96     -19.936  -4.742 -12.760  1.00  1.02           H  
ATOM   1380 2HB  ALA A  96     -19.483  -6.429 -12.505  1.00  1.02           H  
ATOM   1381 3HB  ALA A  96     -18.587  -5.448 -13.666  1.00  1.02           H  
ATOM   1382  N   GLY A  97     -20.908  -5.334 -16.589  1.00  0.99           N  
ATOM   1383  CA  GLY A  97     -21.119  -4.318 -17.624  1.00  0.99           C  
ATOM   1384  C   GLY A  97     -19.822  -3.661 -18.105  1.00  0.99           C  
ATOM   1385  O   GLY A  97     -19.457  -3.755 -19.274  1.00  0.99           O  
ATOM   1386  H   GLY A  97     -20.963  -6.312 -16.828  1.00  0.99           H  
ATOM   1387 1HA  GLY A  97     -21.625  -4.778 -18.474  1.00  0.99           H  
ATOM   1388 2HA  GLY A  97     -21.790  -3.552 -17.240  1.00  0.99           H  
ATOM   1389  N   ASN A  98     -19.113  -3.022 -17.177  1.00  0.92           N  
ATOM   1390  CA  ASN A  98     -17.868  -2.309 -17.459  1.00  0.92           C  
ATOM   1391  C   ASN A  98     -16.610  -3.176 -17.428  1.00  0.92           C  
ATOM   1392  O   ASN A  98     -15.491  -2.658 -17.441  1.00  0.92           O  
ATOM   1393  CB  ASN A  98     -17.704  -1.124 -16.527  1.00  0.92           C  
ATOM   1394  CG  ASN A  98     -17.505  -1.453 -15.037  1.00  0.92           C  
ATOM   1395  OD1 ASN A  98     -17.429  -2.604 -14.599  1.00  0.92           O  
ATOM   1396  ND2 ASN A  98     -17.416  -0.404 -14.249  1.00  0.92           N  
ATOM   1397  H   ASN A  98     -19.501  -3.017 -16.236  1.00  0.92           H  
ATOM   1398  HA  ASN A  98     -17.939  -1.913 -18.474  1.00  0.92           H  
ATOM   1399 1HB  ASN A  98     -16.860  -0.579 -16.864  1.00  0.92           H  
ATOM   1400 2HB  ASN A  98     -18.568  -0.469 -16.623  1.00  0.92           H  
ATOM   1401 1HD2 ASN A  98     -17.289  -0.523 -13.264  1.00  0.92           H  
ATOM   1402 2HD2 ASN A  98     -17.483   0.519 -14.635  1.00  0.92           H  
ATOM   1403  N   VAL A  99     -16.777  -4.494 -17.375  1.00  0.86           N  
ATOM   1404  CA  VAL A  99     -15.613  -5.368 -17.365  1.00  0.86           C  
ATOM   1405  C   VAL A  99     -15.622  -6.241 -18.613  1.00  0.86           C  
ATOM   1406  O   VAL A  99     -16.581  -6.976 -18.865  1.00  0.86           O  
ATOM   1407  CB  VAL A  99     -15.601  -6.290 -16.128  1.00  0.86           C  
ATOM   1408  CG1 VAL A  99     -14.330  -7.164 -16.158  1.00  0.86           C  
ATOM   1409  CG2 VAL A  99     -15.714  -5.469 -14.859  1.00  0.86           C  
ATOM   1410  H   VAL A  99     -17.712  -4.873 -17.364  1.00  0.86           H  
ATOM   1411  HA  VAL A  99     -14.708  -4.768 -17.367  1.00  0.86           H  
ATOM   1412  HB  VAL A  99     -16.449  -6.968 -16.182  1.00  0.86           H  
ATOM   1413 1HG1 VAL A  99     -14.333  -7.835 -15.307  1.00  0.86           H  
ATOM   1414 2HG1 VAL A  99     -14.306  -7.744 -17.073  1.00  0.86           H  
ATOM   1415 3HG1 VAL A  99     -13.448  -6.524 -16.117  1.00  0.86           H  
ATOM   1416 1HG2 VAL A  99     -15.718  -6.131 -13.989  1.00  0.86           H  
ATOM   1417 2HG2 VAL A  99     -14.892  -4.790 -14.787  1.00  0.86           H  
ATOM   1418 3HG2 VAL A  99     -16.632  -4.910 -14.886  1.00  0.86           H  
ATOM   1419  N   VAL A 100     -14.544  -6.172 -19.375  1.00  0.82           N  
ATOM   1420  CA  VAL A 100     -14.399  -6.957 -20.587  1.00  0.82           C  
ATOM   1421  C   VAL A 100     -13.448  -8.088 -20.310  1.00  0.82           C  
ATOM   1422  O   VAL A 100     -12.377  -7.854 -19.760  1.00  0.82           O  
ATOM   1423  CB  VAL A 100     -13.835  -6.097 -21.728  1.00  0.82           C  
ATOM   1424  CG1 VAL A 100     -13.618  -6.936 -22.975  1.00  0.82           C  
ATOM   1425  CG2 VAL A 100     -14.787  -4.929 -22.010  1.00  0.82           C  
ATOM   1426  H   VAL A 100     -13.795  -5.538 -19.096  1.00  0.82           H  
ATOM   1427  HA  VAL A 100     -15.369  -7.363 -20.876  1.00  0.82           H  
ATOM   1428  HB  VAL A 100     -12.864  -5.705 -21.429  1.00  0.82           H  
ATOM   1429 1HG1 VAL A 100     -13.209  -6.308 -23.747  1.00  0.82           H  
ATOM   1430 2HG1 VAL A 100     -12.921  -7.749 -22.767  1.00  0.82           H  
ATOM   1431 3HG1 VAL A 100     -14.567  -7.350 -23.308  1.00  0.82           H  
ATOM   1432 1HG2 VAL A 100     -14.384  -4.307 -22.808  1.00  0.82           H  
ATOM   1433 2HG2 VAL A 100     -15.759  -5.317 -22.312  1.00  0.82           H  
ATOM   1434 3HG2 VAL A 100     -14.903  -4.325 -21.107  1.00  0.82           H  
ATOM   1435  N   THR A 101     -13.826  -9.312 -20.655  1.00  0.84           N  
ATOM   1436  CA  THR A 101     -12.929 -10.433 -20.405  1.00  0.84           C  
ATOM   1437  C   THR A 101     -12.689 -11.220 -21.682  1.00  0.84           C  
ATOM   1438  O   THR A 101     -13.522 -11.218 -22.592  1.00  0.84           O  
ATOM   1439  CB  THR A 101     -13.496 -11.370 -19.316  1.00  0.84           C  
ATOM   1440  OG1 THR A 101     -14.719 -11.961 -19.779  1.00  0.84           O  
ATOM   1441  CG2 THR A 101     -13.785 -10.589 -18.039  1.00  0.84           C  
ATOM   1442  H   THR A 101     -14.722  -9.462 -21.096  1.00  0.84           H  
ATOM   1443  HA  THR A 101     -11.969 -10.058 -20.068  1.00  0.84           H  
ATOM   1444  HB  THR A 101     -12.769 -12.156 -19.105  1.00  0.84           H  
ATOM   1445  HG1 THR A 101     -14.542 -12.483 -20.567  1.00  0.84           H  
ATOM   1446 1HG2 THR A 101     -14.179 -11.262 -17.281  1.00  0.84           H  
ATOM   1447 2HG2 THR A 101     -12.879 -10.138 -17.679  1.00  0.84           H  
ATOM   1448 3HG2 THR A 101     -14.518  -9.815 -18.245  1.00  0.84           H  
ATOM   1449  N   GLY A 102     -11.574 -11.939 -21.717  1.00  0.92           N  
ATOM   1450  CA  GLY A 102     -11.239 -12.793 -22.852  1.00  0.92           C  
ATOM   1451  C   GLY A 102      -9.861 -13.411 -22.677  1.00  0.92           C  
ATOM   1452  O   GLY A 102      -9.271 -13.343 -21.596  1.00  0.92           O  
ATOM   1453  H   GLY A 102     -10.919 -11.851 -20.937  1.00  0.92           H  
ATOM   1454 1HA  GLY A 102     -11.986 -13.578 -22.953  1.00  0.92           H  
ATOM   1455 2HA  GLY A 102     -11.262 -12.203 -23.769  1.00  0.92           H  
ATOM   1456  N   ALA A 103      -9.359 -14.037 -23.726  1.00  1.05           N  
ATOM   1457  CA  ALA A 103      -8.058 -14.680 -23.656  1.00  1.05           C  
ATOM   1458  C   ALA A 103      -7.351 -14.494 -24.976  1.00  1.05           C  
ATOM   1459  O   ALA A 103      -7.990 -14.348 -26.023  1.00  1.05           O  
ATOM   1460  CB  ALA A 103      -8.185 -16.161 -23.322  1.00  1.05           C  
ATOM   1461  H   ALA A 103      -9.876 -14.071 -24.591  1.00  1.05           H  
ATOM   1462  HA  ALA A 103      -7.471 -14.184 -22.886  1.00  1.05           H  
ATOM   1463 1HB  ALA A 103      -7.188 -16.605 -23.272  1.00  1.05           H  
ATOM   1464 2HB  ALA A 103      -8.679 -16.279 -22.357  1.00  1.05           H  
ATOM   1465 3HB  ALA A 103      -8.764 -16.667 -24.098  1.00  1.05           H  
ATOM   1466  N   ALA A 104      -6.023 -14.532 -24.930  1.00  1.20           N  
ATOM   1467  CA  ALA A 104      -5.200 -14.255 -26.099  1.00  1.20           C  
ATOM   1468  C   ALA A 104      -5.152 -15.386 -27.113  1.00  1.20           C  
ATOM   1469  O   ALA A 104      -4.085 -15.943 -27.380  1.00  1.20           O  
ATOM   1470  CB  ALA A 104      -3.781 -13.964 -25.653  1.00  1.20           C  
ATOM   1471  H   ALA A 104      -5.578 -14.707 -24.030  1.00  1.20           H  
ATOM   1472  HA  ALA A 104      -5.622 -13.381 -26.587  1.00  1.20           H  
ATOM   1473 1HB  ALA A 104      -3.174 -13.710 -26.519  1.00  1.20           H  
ATOM   1474 2HB  ALA A 104      -3.763 -13.153 -24.956  1.00  1.20           H  
ATOM   1475 3HB  ALA A 104      -3.371 -14.849 -25.170  1.00  1.20           H  
ATOM   1476  N   ASP A 105      -6.302 -15.697 -27.693  1.00  1.33           N  
ATOM   1477  CA  ASP A 105      -6.412 -16.735 -28.704  1.00  1.33           C  
ATOM   1478  C   ASP A 105      -6.426 -16.163 -30.121  1.00  1.33           C  
ATOM   1479  O   ASP A 105      -5.886 -16.761 -31.054  1.00  1.33           O  
ATOM   1480  CB  ASP A 105      -7.679 -17.575 -28.489  1.00  1.33           C  
ATOM   1481  CG  ASP A 105      -7.687 -18.378 -27.174  1.00  1.33           C  
ATOM   1482  OD1 ASP A 105      -6.769 -19.136 -26.953  1.00  1.33           O  
ATOM   1483  OD2 ASP A 105      -8.619 -18.234 -26.417  1.00  1.33           O  
ATOM   1484  H   ASP A 105      -7.125 -15.177 -27.393  1.00  1.33           H  
ATOM   1485  HA  ASP A 105      -5.548 -17.392 -28.614  1.00  1.33           H  
ATOM   1486 1HB  ASP A 105      -8.546 -16.912 -28.496  1.00  1.33           H  
ATOM   1487 2HB  ASP A 105      -7.798 -18.267 -29.323  1.00  1.33           H  
ATOM   1488  N   LEU A 106      -7.019 -14.985 -30.309  1.00  1.36           N  
ATOM   1489  CA  LEU A 106      -7.197 -14.467 -31.660  1.00  1.36           C  
ATOM   1490  C   LEU A 106      -6.042 -13.598 -32.103  1.00  1.36           C  
ATOM   1491  O   LEU A 106      -6.170 -12.389 -32.303  1.00  1.36           O  
ATOM   1492  CB  LEU A 106      -8.515 -13.723 -31.768  1.00  1.36           C  
ATOM   1493  CG  LEU A 106      -9.722 -14.581 -31.387  1.00  1.36           C  
ATOM   1494  CD1 LEU A 106     -10.979 -13.784 -31.522  1.00  1.36           C  
ATOM   1495  CD2 LEU A 106      -9.755 -15.804 -32.262  1.00  1.36           C  
ATOM   1496  H   LEU A 106      -7.379 -14.436 -29.532  1.00  1.36           H  
ATOM   1497  HA  LEU A 106      -7.247 -15.313 -32.344  1.00  1.36           H  
ATOM   1498 1HB  LEU A 106      -8.488 -12.853 -31.118  1.00  1.36           H  
ATOM   1499 2HB  LEU A 106      -8.648 -13.387 -32.799  1.00  1.36           H  
ATOM   1500  HG  LEU A 106      -9.629 -14.886 -30.342  1.00  1.36           H  
ATOM   1501 1HD1 LEU A 106     -11.835 -14.393 -31.239  1.00  1.36           H  
ATOM   1502 2HD1 LEU A 106     -10.927 -12.918 -30.881  1.00  1.36           H  
ATOM   1503 3HD1 LEU A 106     -11.080 -13.475 -32.559  1.00  1.36           H  
ATOM   1504 1HD2 LEU A 106     -10.602 -16.423 -31.984  1.00  1.36           H  
ATOM   1505 2HD2 LEU A 106      -9.849 -15.498 -33.298  1.00  1.36           H  
ATOM   1506 3HD2 LEU A 106      -8.836 -16.376 -32.137  1.00  1.36           H  
ATOM   1507  N   SER A 107      -4.906 -14.250 -32.238  1.00  1.29           N  
ATOM   1508  CA  SER A 107      -3.679 -13.617 -32.673  1.00  1.29           C  
ATOM   1509  C   SER A 107      -3.777 -13.437 -34.173  1.00  1.29           C  
ATOM   1510  O   SER A 107      -4.674 -13.991 -34.800  1.00  1.29           O  
ATOM   1511  CB  SER A 107      -2.482 -14.466 -32.297  1.00  1.29           C  
ATOM   1512  OG  SER A 107      -2.471 -15.673 -33.013  1.00  1.29           O  
ATOM   1513  H   SER A 107      -4.934 -15.247 -32.023  1.00  1.29           H  
ATOM   1514  HA  SER A 107      -3.591 -12.634 -32.202  1.00  1.29           H  
ATOM   1515 1HB  SER A 107      -1.567 -13.912 -32.498  1.00  1.29           H  
ATOM   1516 2HB  SER A 107      -2.511 -14.675 -31.228  1.00  1.29           H  
ATOM   1517  HG  SER A 107      -3.291 -16.124 -32.784  1.00  1.29           H  
ATOM   1518  N   GLY A 108      -2.867 -12.684 -34.765  1.00  1.14           N  
ATOM   1519  CA  GLY A 108      -2.918 -12.492 -36.210  1.00  1.14           C  
ATOM   1520  C   GLY A 108      -3.072 -11.023 -36.540  1.00  1.14           C  
ATOM   1521  O   GLY A 108      -2.904 -10.167 -35.670  1.00  1.14           O  
ATOM   1522  H   GLY A 108      -2.146 -12.240 -34.217  1.00  1.14           H  
ATOM   1523 1HA  GLY A 108      -2.005 -12.878 -36.664  1.00  1.14           H  
ATOM   1524 2HA  GLY A 108      -3.749 -13.054 -36.639  1.00  1.14           H  
ATOM   1525  N   LYS A 109      -3.344 -10.730 -37.801  1.00  0.97           N  
ATOM   1526  CA  LYS A 109      -3.389  -9.356 -38.279  1.00  0.97           C  
ATOM   1527  C   LYS A 109      -4.764  -8.703 -38.049  1.00  0.97           C  
ATOM   1528  O   LYS A 109      -5.794  -9.409 -37.949  1.00  0.97           O  
ATOM   1529  CB  LYS A 109      -2.989  -9.356 -39.740  1.00  0.97           C  
ATOM   1530  CG  LYS A 109      -1.594  -9.814 -40.015  1.00  0.97           C  
ATOM   1531  CD  LYS A 109      -1.349  -9.879 -41.513  1.00  0.97           C  
ATOM   1532  CE  LYS A 109       0.041 -10.397 -41.827  1.00  0.97           C  
ATOM   1533  NZ  LYS A 109       0.239 -10.588 -43.283  1.00  0.97           N  
ATOM   1534  H   LYS A 109      -3.505 -11.481 -38.474  1.00  0.97           H  
ATOM   1535  HA  LYS A 109      -2.651  -8.770 -37.728  1.00  0.97           H  
ATOM   1536 1HB  LYS A 109      -3.625  -9.988 -40.310  1.00  0.97           H  
ATOM   1537 2HB  LYS A 109      -3.078  -8.360 -40.124  1.00  0.97           H  
ATOM   1538 1HG  LYS A 109      -0.887  -9.117 -39.558  1.00  0.97           H  
ATOM   1539 2HG  LYS A 109      -1.448 -10.804 -39.587  1.00  0.97           H  
ATOM   1540 1HD  LYS A 109      -2.092 -10.542 -41.974  1.00  0.97           H  
ATOM   1541 2HD  LYS A 109      -1.463  -8.885 -41.940  1.00  0.97           H  
ATOM   1542 1HE  LYS A 109       0.776  -9.683 -41.461  1.00  0.97           H  
ATOM   1543 2HE  LYS A 109       0.190 -11.351 -41.323  1.00  0.97           H  
ATOM   1544 1HZ  LYS A 109       1.170 -10.934 -43.458  1.00  0.97           H  
ATOM   1545 2HZ  LYS A 109      -0.451 -11.273 -43.621  1.00  0.97           H  
ATOM   1546 3HZ  LYS A 109       0.109  -9.713 -43.763  1.00  0.97           H  
ATOM   1547  N   THR A 110      -4.753  -7.351 -37.981  1.00  0.84           N  
ATOM   1548  CA  THR A 110      -5.955  -6.522 -37.767  1.00  0.84           C  
ATOM   1549  C   THR A 110      -6.416  -5.721 -38.995  1.00  0.84           C  
ATOM   1550  O   THR A 110      -5.629  -5.053 -39.679  1.00  0.84           O  
ATOM   1551  CB  THR A 110      -5.763  -5.548 -36.572  1.00  0.84           C  
ATOM   1552  OG1 THR A 110      -5.543  -6.311 -35.387  1.00  0.84           O  
ATOM   1553  CG2 THR A 110      -7.011  -4.661 -36.363  1.00  0.84           C  
ATOM   1554  H   THR A 110      -3.842  -6.880 -38.073  1.00  0.84           H  
ATOM   1555  HA  THR A 110      -6.758  -7.196 -37.496  1.00  0.84           H  
ATOM   1556  HB  THR A 110      -4.893  -4.913 -36.755  1.00  0.84           H  
ATOM   1557  HG1 THR A 110      -4.684  -6.740 -35.437  1.00  0.84           H  
ATOM   1558 1HG2 THR A 110      -6.849  -4.003 -35.511  1.00  0.84           H  
ATOM   1559 2HG2 THR A 110      -7.196  -4.055 -37.248  1.00  0.84           H  
ATOM   1560 3HG2 THR A 110      -7.877  -5.297 -36.172  1.00  0.84           H  
ATOM   1561  N   VAL A 111      -7.716  -5.776 -39.245  1.00  0.75           N  
ATOM   1562  CA  VAL A 111      -8.332  -5.070 -40.350  1.00  0.75           C  
ATOM   1563  C   VAL A 111      -9.342  -4.033 -39.901  1.00  0.75           C  
ATOM   1564  O   VAL A 111     -10.174  -4.317 -39.036  1.00  0.75           O  
ATOM   1565  CB  VAL A 111      -9.112  -6.043 -41.232  1.00  0.75           C  
ATOM   1566  CG1 VAL A 111      -9.776  -5.316 -42.377  1.00  0.75           C  
ATOM   1567  CG2 VAL A 111      -8.265  -7.062 -41.673  1.00  0.75           C  
ATOM   1568  H   VAL A 111      -8.294  -6.360 -38.649  1.00  0.75           H  
ATOM   1569  HA  VAL A 111      -7.549  -4.599 -40.918  1.00  0.75           H  
ATOM   1570  HB  VAL A 111      -9.889  -6.478 -40.638  1.00  0.75           H  
ATOM   1571 1HG1 VAL A 111     -10.347  -6.001 -42.956  1.00  0.75           H  
ATOM   1572 2HG1 VAL A 111     -10.444  -4.574 -41.994  1.00  0.75           H  
ATOM   1573 3HG1 VAL A 111      -9.023  -4.841 -43.006  1.00  0.75           H  
ATOM   1574 1HG2 VAL A 111      -8.814  -7.777 -42.260  1.00  0.75           H  
ATOM   1575 2HG2 VAL A 111      -7.482  -6.631 -42.257  1.00  0.75           H  
ATOM   1576 3HG2 VAL A 111      -7.872  -7.538 -40.793  1.00  0.75           H  
ATOM   1577  N   PHE A 112      -9.280  -2.833 -40.468  1.00  0.71           N  
ATOM   1578  CA  PHE A 112     -10.358  -1.895 -40.175  1.00  0.71           C  
ATOM   1579  C   PHE A 112     -11.348  -2.020 -41.300  1.00  0.71           C  
ATOM   1580  O   PHE A 112     -10.954  -2.048 -42.471  1.00  0.71           O  
ATOM   1581  CB  PHE A 112      -9.928  -0.436 -40.052  1.00  0.71           C  
ATOM   1582  CG  PHE A 112      -9.161  -0.101 -38.795  1.00  0.71           C  
ATOM   1583  CD1 PHE A 112      -8.839  -1.084 -37.864  1.00  0.71           C  
ATOM   1584  CD2 PHE A 112      -8.781   1.210 -38.529  1.00  0.71           C  
ATOM   1585  CE1 PHE A 112      -8.151  -0.783 -36.726  1.00  0.71           C  
ATOM   1586  CE2 PHE A 112      -8.090   1.512 -37.374  1.00  0.71           C  
ATOM   1587  CZ  PHE A 112      -7.775   0.499 -36.482  1.00  0.71           C  
ATOM   1588  H   PHE A 112      -8.544  -2.640 -41.151  1.00  0.71           H  
ATOM   1589  HA  PHE A 112     -10.855  -2.179 -39.247  1.00  0.71           H  
ATOM   1590 1HB  PHE A 112      -9.312  -0.168 -40.908  1.00  0.71           H  
ATOM   1591 2HB  PHE A 112     -10.818   0.197 -40.081  1.00  0.71           H  
ATOM   1592  HD1 PHE A 112      -9.134  -2.102 -38.046  1.00  0.71           H  
ATOM   1593  HD2 PHE A 112      -9.031   1.997 -39.241  1.00  0.71           H  
ATOM   1594  HE1 PHE A 112      -7.903  -1.570 -36.018  1.00  0.71           H  
ATOM   1595  HE2 PHE A 112      -7.786   2.543 -37.166  1.00  0.71           H  
ATOM   1596  HZ  PHE A 112      -7.222   0.721 -35.589  1.00  0.71           H  
ATOM   1597  N   VAL A 113     -12.611  -2.102 -40.939  1.00  0.72           N  
ATOM   1598  CA  VAL A 113     -13.679  -2.229 -41.899  1.00  0.72           C  
ATOM   1599  C   VAL A 113     -14.684  -1.101 -41.793  1.00  0.72           C  
ATOM   1600  O   VAL A 113     -15.059  -0.668 -40.701  1.00  0.72           O  
ATOM   1601  CB  VAL A 113     -14.341  -3.634 -41.821  1.00  0.72           C  
ATOM   1602  CG1 VAL A 113     -14.799  -3.976 -40.445  1.00  0.72           C  
ATOM   1603  CG2 VAL A 113     -15.545  -3.633 -42.697  1.00  0.72           C  
ATOM   1604  H   VAL A 113     -12.834  -2.082 -39.946  1.00  0.72           H  
ATOM   1605  HA  VAL A 113     -13.228  -2.173 -42.867  1.00  0.72           H  
ATOM   1606  HB  VAL A 113     -13.622  -4.385 -42.141  1.00  0.72           H  
ATOM   1607 1HG1 VAL A 113     -15.264  -4.960 -40.447  1.00  0.72           H  
ATOM   1608 2HG1 VAL A 113     -13.949  -3.980 -39.769  1.00  0.72           H  
ATOM   1609 3HG1 VAL A 113     -15.521  -3.251 -40.134  1.00  0.72           H  
ATOM   1610 1HG2 VAL A 113     -16.009  -4.593 -42.652  1.00  0.72           H  
ATOM   1611 2HG2 VAL A 113     -16.235  -2.890 -42.326  1.00  0.72           H  
ATOM   1612 3HG2 VAL A 113     -15.277  -3.396 -43.720  1.00  0.72           H  
ATOM   1613  N   PHE A 114     -15.080  -0.579 -42.945  1.00  0.77           N  
ATOM   1614  CA  PHE A 114     -16.026   0.518 -42.959  1.00  0.77           C  
ATOM   1615  C   PHE A 114     -17.349   0.143 -43.663  1.00  0.77           C  
ATOM   1616  O   PHE A 114     -17.317  -0.527 -44.691  1.00  0.77           O  
ATOM   1617  CB  PHE A 114     -15.351   1.648 -43.720  1.00  0.77           C  
ATOM   1618  CG  PHE A 114     -14.120   2.141 -43.059  1.00  0.77           C  
ATOM   1619  CD1 PHE A 114     -12.891   1.529 -43.229  1.00  0.77           C  
ATOM   1620  CD2 PHE A 114     -14.187   3.204 -42.281  1.00  0.77           C  
ATOM   1621  CE1 PHE A 114     -11.788   2.022 -42.575  1.00  0.77           C  
ATOM   1622  CE2 PHE A 114     -13.075   3.710 -41.642  1.00  0.77           C  
ATOM   1623  CZ  PHE A 114     -11.885   3.098 -41.792  1.00  0.77           C  
ATOM   1624  H   PHE A 114     -14.673  -0.945 -43.807  1.00  0.77           H  
ATOM   1625  HA  PHE A 114     -16.186   0.826 -41.934  1.00  0.77           H  
ATOM   1626 1HB  PHE A 114     -15.085   1.313 -44.712  1.00  0.77           H  
ATOM   1627 2HB  PHE A 114     -16.034   2.475 -43.827  1.00  0.77           H  
ATOM   1628  HD1 PHE A 114     -12.807   0.649 -43.866  1.00  0.77           H  
ATOM   1629  HD2 PHE A 114     -15.150   3.642 -42.162  1.00  0.77           H  
ATOM   1630  HE1 PHE A 114     -10.855   1.562 -42.668  1.00  0.77           H  
ATOM   1631  HE2 PHE A 114     -13.152   4.578 -41.003  1.00  0.77           H  
ATOM   1632  HZ  PHE A 114     -11.012   3.465 -41.280  1.00  0.77           H  
ATOM   1633  N   PRO A 115     -18.521   0.503 -43.105  1.00  0.85           N  
ATOM   1634  CA  PRO A 115     -19.859   0.349 -43.666  1.00  0.85           C  
ATOM   1635  C   PRO A 115     -20.262   1.506 -44.559  1.00  0.85           C  
ATOM   1636  O   PRO A 115     -19.553   2.505 -44.653  1.00  0.85           O  
ATOM   1637  CB  PRO A 115     -20.721   0.302 -42.435  1.00  0.85           C  
ATOM   1638  CG  PRO A 115     -20.054   1.232 -41.501  1.00  0.85           C  
ATOM   1639  CD  PRO A 115     -18.550   1.033 -41.731  1.00  0.85           C  
ATOM   1640  HA  PRO A 115     -19.928  -0.587 -44.215  1.00  0.85           H  
ATOM   1641 1HB  PRO A 115     -21.750   0.613 -42.675  1.00  0.85           H  
ATOM   1642 2HB  PRO A 115     -20.771  -0.725 -42.050  1.00  0.85           H  
ATOM   1643 1HG  PRO A 115     -20.387   2.269 -41.688  1.00  0.85           H  
ATOM   1644 2HG  PRO A 115     -20.387   0.968 -40.497  1.00  0.85           H  
ATOM   1645 1HD  PRO A 115     -18.039   2.003 -41.654  1.00  0.85           H  
ATOM   1646 2HD  PRO A 115     -18.163   0.294 -41.020  1.00  0.85           H  
ATOM   1647  N   GLY A 116     -21.436   1.387 -45.175  1.00  0.95           N  
ATOM   1648  CA  GLY A 116     -21.988   2.498 -45.942  1.00  0.95           C  
ATOM   1649  C   GLY A 116     -22.953   3.377 -45.125  1.00  0.95           C  
ATOM   1650  O   GLY A 116     -23.105   3.221 -43.900  1.00  0.95           O  
ATOM   1651  H   GLY A 116     -21.963   0.528 -45.103  1.00  0.95           H  
ATOM   1652 1HA  GLY A 116     -21.172   3.109 -46.328  1.00  0.95           H  
ATOM   1653 2HA  GLY A 116     -22.513   2.103 -46.811  1.00  0.95           H  
ATOM   1654  N   GLN A 117     -23.683   4.230 -45.851  1.00  1.05           N  
ATOM   1655  CA  GLN A 117     -24.612   5.241 -45.318  1.00  1.05           C  
ATOM   1656  C   GLN A 117     -25.691   4.772 -44.341  1.00  1.05           C  
ATOM   1657  O   GLN A 117     -26.154   5.550 -43.499  1.00  1.05           O  
ATOM   1658  CB  GLN A 117     -25.302   5.942 -46.482  1.00  1.05           C  
ATOM   1659  CG  GLN A 117     -26.223   5.104 -47.299  1.00  1.05           C  
ATOM   1660  CD  GLN A 117     -26.793   5.882 -48.475  1.00  1.05           C  
ATOM   1661  OE1 GLN A 117     -26.049   6.385 -49.348  1.00  1.05           O  
ATOM   1662  NE2 GLN A 117     -28.121   5.984 -48.508  1.00  1.05           N  
ATOM   1663  H   GLN A 117     -23.502   4.241 -46.855  1.00  1.05           H  
ATOM   1664  HA  GLN A 117     -24.015   5.988 -44.809  1.00  1.05           H  
ATOM   1665 1HB  GLN A 117     -25.939   6.707 -46.100  1.00  1.05           H  
ATOM   1666 2HB  GLN A 117     -24.563   6.407 -47.135  1.00  1.05           H  
ATOM   1667 1HG  GLN A 117     -25.679   4.242 -47.682  1.00  1.05           H  
ATOM   1668 2HG  GLN A 117     -27.061   4.782 -46.679  1.00  1.05           H  
ATOM   1669 1HE2 GLN A 117     -28.565   6.470 -49.258  1.00  1.05           H  
ATOM   1670 2HE2 GLN A 117     -28.695   5.562 -47.760  1.00  1.05           H  
ATOM   1671  N   GLY A 118     -26.042   3.494 -44.392  1.00  1.12           N  
ATOM   1672  CA  GLY A 118     -27.076   2.929 -43.527  1.00  1.12           C  
ATOM   1673  C   GLY A 118     -26.743   3.027 -42.027  1.00  1.12           C  
ATOM   1674  O   GLY A 118     -27.625   2.852 -41.187  1.00  1.12           O  
ATOM   1675  H   GLY A 118     -25.594   2.901 -45.075  1.00  1.12           H  
ATOM   1676 1HA  GLY A 118     -28.017   3.445 -43.721  1.00  1.12           H  
ATOM   1677 2HA  GLY A 118     -27.233   1.886 -43.796  1.00  1.12           H  
ATOM   1678  N   SER A 119     -25.473   3.295 -41.696  1.00  1.16           N  
ATOM   1679  CA  SER A 119     -25.027   3.427 -40.312  1.00  1.16           C  
ATOM   1680  C   SER A 119     -24.991   4.867 -39.758  1.00  1.16           C  
ATOM   1681  O   SER A 119     -24.425   5.081 -38.688  1.00  1.16           O  
ATOM   1682  CB  SER A 119     -23.655   2.812 -40.159  1.00  1.16           C  
ATOM   1683  OG  SER A 119     -22.710   3.496 -40.932  1.00  1.16           O  
ATOM   1684  H   SER A 119     -24.783   3.406 -42.443  1.00  1.16           H  
ATOM   1685  HA  SER A 119     -25.715   2.853 -39.695  1.00  1.16           H  
ATOM   1686 1HB  SER A 119     -23.357   2.833 -39.110  1.00  1.16           H  
ATOM   1687 2HB  SER A 119     -23.685   1.779 -40.466  1.00  1.16           H  
ATOM   1688  HG  SER A 119     -23.053   3.480 -41.853  1.00  1.16           H  
ATOM   1689  N   GLN A 120     -25.503   5.859 -40.487  1.00  1.15           N  
ATOM   1690  CA  GLN A 120     -25.428   7.249 -40.005  1.00  1.15           C  
ATOM   1691  C   GLN A 120     -26.632   7.864 -39.260  1.00  1.15           C  
ATOM   1692  O   GLN A 120     -27.738   7.942 -39.797  1.00  1.15           O  
ATOM   1693  CB  GLN A 120     -25.100   8.135 -41.185  1.00  1.15           C  
ATOM   1694  CG  GLN A 120     -25.035   9.620 -40.886  1.00  1.15           C  
ATOM   1695  CD  GLN A 120     -23.954   9.976 -39.918  1.00  1.15           C  
ATOM   1696  OE1 GLN A 120     -22.803   9.619 -40.081  1.00  1.15           O  
ATOM   1697  NE2 GLN A 120     -24.321  10.703 -38.884  1.00  1.15           N  
ATOM   1698  H   GLN A 120     -25.930   5.656 -41.393  1.00  1.15           H  
ATOM   1699  HA  GLN A 120     -24.584   7.296 -39.319  1.00  1.15           H  
ATOM   1700 1HB  GLN A 120     -24.181   7.821 -41.626  1.00  1.15           H  
ATOM   1701 2HB  GLN A 120     -25.872   7.992 -41.938  1.00  1.15           H  
ATOM   1702 1HG  GLN A 120     -24.836  10.162 -41.812  1.00  1.15           H  
ATOM   1703 2HG  GLN A 120     -25.980   9.923 -40.472  1.00  1.15           H  
ATOM   1704 1HE2 GLN A 120     -23.653  10.970 -38.192  1.00  1.15           H  
ATOM   1705 2HE2 GLN A 120     -25.277  10.975 -38.781  1.00  1.15           H  
ATOM   1706  N   TRP A 121     -26.381   8.364 -38.030  1.00  1.12           N  
ATOM   1707  CA  TRP A 121     -27.405   9.073 -37.241  1.00  1.12           C  
ATOM   1708  C   TRP A 121     -26.814  10.325 -36.547  1.00  1.12           C  
ATOM   1709  O   TRP A 121     -25.625  10.376 -36.207  1.00  1.12           O  
ATOM   1710  CB  TRP A 121     -28.042   8.171 -36.182  1.00  1.12           C  
ATOM   1711  CG  TRP A 121     -28.643   6.943 -36.721  1.00  1.12           C  
ATOM   1712  CD1 TRP A 121     -29.918   6.749 -37.155  1.00  1.12           C  
ATOM   1713  CD2 TRP A 121     -27.980   5.678 -36.831  1.00  1.12           C  
ATOM   1714  NE1 TRP A 121     -30.081   5.447 -37.560  1.00  1.12           N  
ATOM   1715  CE2 TRP A 121     -28.898   4.778 -37.363  1.00  1.12           C  
ATOM   1716  CE3 TRP A 121     -26.705   5.247 -36.525  1.00  1.12           C  
ATOM   1717  CZ2 TRP A 121     -28.567   3.457 -37.599  1.00  1.12           C  
ATOM   1718  CZ3 TRP A 121     -26.377   3.948 -36.749  1.00  1.12           C  
ATOM   1719  CH2 TRP A 121     -27.274   3.062 -37.274  1.00  1.12           C  
ATOM   1720  H   TRP A 121     -25.455   8.246 -37.645  1.00  1.12           H  
ATOM   1721  HA  TRP A 121     -28.191   9.405 -37.918  1.00  1.12           H  
ATOM   1722 1HB  TRP A 121     -27.293   7.866 -35.498  1.00  1.12           H  
ATOM   1723 2HB  TRP A 121     -28.797   8.725 -35.624  1.00  1.12           H  
ATOM   1724  HD1 TRP A 121     -30.687   7.519 -37.188  1.00  1.12           H  
ATOM   1725  HE1 TRP A 121     -30.927   5.044 -37.941  1.00  1.12           H  
ATOM   1726  HE3 TRP A 121     -25.972   5.927 -36.118  1.00  1.12           H  
ATOM   1727  HZ2 TRP A 121     -29.277   2.742 -38.018  1.00  1.12           H  
ATOM   1728  HZ3 TRP A 121     -25.366   3.655 -36.511  1.00  1.12           H  
ATOM   1729  HH2 TRP A 121     -26.967   2.031 -37.446  1.00  1.12           H  
ATOM   1730  N   ALA A 122     -27.629  11.355 -36.351  1.00  1.07           N  
ATOM   1731  CA  ALA A 122     -27.144  12.537 -35.637  1.00  1.07           C  
ATOM   1732  C   ALA A 122     -26.865  12.187 -34.184  1.00  1.07           C  
ATOM   1733  O   ALA A 122     -27.546  11.345 -33.599  1.00  1.07           O  
ATOM   1734  CB  ALA A 122     -28.136  13.681 -35.724  1.00  1.07           C  
ATOM   1735  H   ALA A 122     -28.588  11.312 -36.666  1.00  1.07           H  
ATOM   1736  HA  ALA A 122     -26.207  12.855 -36.096  1.00  1.07           H  
ATOM   1737 1HB  ALA A 122     -27.725  14.550 -35.197  1.00  1.07           H  
ATOM   1738 2HB  ALA A 122     -28.306  13.944 -36.766  1.00  1.07           H  
ATOM   1739 3HB  ALA A 122     -29.075  13.387 -35.265  1.00  1.07           H  
ATOM   1740  N   GLY A 123     -25.848  12.816 -33.605  1.00  1.02           N  
ATOM   1741  CA  GLY A 123     -25.510  12.641 -32.202  1.00  1.02           C  
ATOM   1742  C   GLY A 123     -24.558  11.477 -31.909  1.00  1.02           C  
ATOM   1743  O   GLY A 123     -23.977  11.411 -30.823  1.00  1.02           O  
ATOM   1744  H   GLY A 123     -25.314  13.512 -34.120  1.00  1.02           H  
ATOM   1745 1HA  GLY A 123     -25.092  13.568 -31.828  1.00  1.02           H  
ATOM   1746 2HA  GLY A 123     -26.433  12.485 -31.646  1.00  1.02           H  
ATOM   1747  N   MET A 124     -24.310  10.604 -32.889  1.00  0.98           N  
ATOM   1748  CA  MET A 124     -23.501   9.407 -32.632  1.00  0.98           C  
ATOM   1749  C   MET A 124     -22.077   9.672 -32.176  1.00  0.98           C  
ATOM   1750  O   MET A 124     -21.500   8.895 -31.411  1.00  0.98           O  
ATOM   1751  CB  MET A 124     -23.415   8.596 -33.901  1.00  0.98           C  
ATOM   1752  CG  MET A 124     -24.723   8.058 -34.365  1.00  0.98           C  
ATOM   1753  SD  MET A 124     -25.535   6.971 -33.259  1.00  0.98           S  
ATOM   1754  CE  MET A 124     -26.698   8.147 -32.568  1.00  0.98           C  
ATOM   1755  H   MET A 124     -24.760  10.714 -33.805  1.00  0.98           H  
ATOM   1756  HA  MET A 124     -23.996   8.826 -31.854  1.00  0.98           H  
ATOM   1757 1HB  MET A 124     -23.012   9.214 -34.703  1.00  0.98           H  
ATOM   1758 2HB  MET A 124     -22.727   7.769 -33.746  1.00  0.98           H  
ATOM   1759 1HG  MET A 124     -25.364   8.906 -34.442  1.00  0.98           H  
ATOM   1760 2HG  MET A 124     -24.643   7.605 -35.344  1.00  0.98           H  
ATOM   1761 1HE  MET A 124     -27.347   7.669 -31.867  1.00  0.98           H  
ATOM   1762 2HE  MET A 124     -26.153   8.949 -32.072  1.00  0.98           H  
ATOM   1763 3HE  MET A 124     -27.304   8.580 -33.356  1.00  0.98           H  
ATOM   1764  N   ALA A 125     -21.500  10.752 -32.671  1.00  0.95           N  
ATOM   1765  CA  ALA A 125     -20.128  11.095 -32.370  1.00  0.95           C  
ATOM   1766  C   ALA A 125     -19.985  12.275 -31.430  1.00  0.95           C  
ATOM   1767  O   ALA A 125     -18.869  12.757 -31.234  1.00  0.95           O  
ATOM   1768  CB  ALA A 125     -19.407  11.417 -33.646  1.00  0.95           C  
ATOM   1769  H   ALA A 125     -22.036  11.351 -33.281  1.00  0.95           H  
ATOM   1770  HA  ALA A 125     -19.658  10.232 -31.896  1.00  0.95           H  
ATOM   1771 1HB  ALA A 125     -18.411  11.635 -33.384  1.00  0.95           H  
ATOM   1772 2HB  ALA A 125     -19.446  10.562 -34.320  1.00  0.95           H  
ATOM   1773 3HB  ALA A 125     -19.854  12.271 -34.121  1.00  0.95           H  
ATOM   1774  N   VAL A 126     -21.071  12.766 -30.845  1.00  0.94           N  
ATOM   1775  CA  VAL A 126     -20.899  13.985 -30.065  1.00  0.94           C  
ATOM   1776  C   VAL A 126     -20.038  13.819 -28.830  1.00  0.94           C  
ATOM   1777  O   VAL A 126     -19.143  14.631 -28.595  1.00  0.94           O  
ATOM   1778  CB  VAL A 126     -22.238  14.595 -29.705  1.00  0.94           C  
ATOM   1779  CG1 VAL A 126     -22.037  15.763 -28.742  1.00  0.94           C  
ATOM   1780  CG2 VAL A 126     -22.857  15.066 -30.956  1.00  0.94           C  
ATOM   1781  H   VAL A 126     -21.990  12.326 -30.947  1.00  0.94           H  
ATOM   1782  HA  VAL A 126     -20.404  14.706 -30.706  1.00  0.94           H  
ATOM   1783  HB  VAL A 126     -22.872  13.845 -29.227  1.00  0.94           H  
ATOM   1784 1HG1 VAL A 126     -23.002  16.207 -28.500  1.00  0.94           H  
ATOM   1785 2HG1 VAL A 126     -21.561  15.411 -27.823  1.00  0.94           H  
ATOM   1786 3HG1 VAL A 126     -21.399  16.512 -29.209  1.00  0.94           H  
ATOM   1787 1HG2 VAL A 126     -23.827  15.497 -30.728  1.00  0.94           H  
ATOM   1788 2HG2 VAL A 126     -22.216  15.807 -31.418  1.00  0.94           H  
ATOM   1789 3HG2 VAL A 126     -22.973  14.228 -31.630  1.00  0.94           H  
ATOM   1790  N   GLU A 127     -20.249  12.765 -28.046  1.00  0.95           N  
ATOM   1791  CA  GLU A 127     -19.385  12.620 -26.888  1.00  0.95           C  
ATOM   1792  C   GLU A 127     -17.930  12.537 -27.323  1.00  0.95           C  
ATOM   1793  O   GLU A 127     -17.056  13.093 -26.661  1.00  0.95           O  
ATOM   1794  CB  GLU A 127     -19.739  11.408 -26.034  1.00  0.95           C  
ATOM   1795  CG  GLU A 127     -18.811  11.283 -24.785  1.00  0.95           C  
ATOM   1796  CD  GLU A 127     -19.190  10.206 -23.797  1.00  0.95           C  
ATOM   1797  OE1 GLU A 127     -20.255  10.271 -23.247  1.00  0.95           O  
ATOM   1798  OE2 GLU A 127     -18.410   9.286 -23.624  1.00  0.95           O  
ATOM   1799  H   GLU A 127     -20.983  12.103 -28.248  1.00  0.95           H  
ATOM   1800  HA  GLU A 127     -19.496  13.510 -26.267  1.00  0.95           H  
ATOM   1801 1HB  GLU A 127     -20.774  11.475 -25.700  1.00  0.95           H  
ATOM   1802 2HB  GLU A 127     -19.640  10.518 -26.640  1.00  0.95           H  
ATOM   1803 1HG  GLU A 127     -17.799  11.077 -25.140  1.00  0.95           H  
ATOM   1804 2HG  GLU A 127     -18.790  12.243 -24.273  1.00  0.95           H  
ATOM   1805  N   LEU A 128     -17.649  11.850 -28.432  1.00  0.97           N  
ATOM   1806  CA  LEU A 128     -16.266  11.727 -28.865  1.00  0.97           C  
ATOM   1807  C   LEU A 128     -15.695  13.095 -29.248  1.00  0.97           C  
ATOM   1808  O   LEU A 128     -14.553  13.421 -28.912  1.00  0.97           O  
ATOM   1809  CB  LEU A 128     -16.149  10.779 -30.050  1.00  0.97           C  
ATOM   1810  CG  LEU A 128     -16.439   9.344 -29.807  1.00  0.97           C  
ATOM   1811  CD1 LEU A 128     -16.357   8.669 -31.102  1.00  0.97           C  
ATOM   1812  CD2 LEU A 128     -15.458   8.764 -28.820  1.00  0.97           C  
ATOM   1813  H   LEU A 128     -18.392  11.429 -28.971  1.00  0.97           H  
ATOM   1814  HA  LEU A 128     -15.678  11.326 -28.039  1.00  0.97           H  
ATOM   1815 1HB  LEU A 128     -16.816  11.128 -30.842  1.00  0.97           H  
ATOM   1816 2HB  LEU A 128     -15.131  10.835 -30.417  1.00  0.97           H  
ATOM   1817  HG  LEU A 128     -17.452   9.223 -29.420  1.00  0.97           H  
ATOM   1818 1HD1 LEU A 128     -16.555   7.628 -30.961  1.00  0.97           H  
ATOM   1819 2HD1 LEU A 128     -17.083   9.105 -31.792  1.00  0.97           H  
ATOM   1820 3HD1 LEU A 128     -15.365   8.792 -31.503  1.00  0.97           H  
ATOM   1821 1HD2 LEU A 128     -15.684   7.705 -28.673  1.00  0.97           H  
ATOM   1822 2HD2 LEU A 128     -14.447   8.871 -29.194  1.00  0.97           H  
ATOM   1823 3HD2 LEU A 128     -15.550   9.295 -27.870  1.00  0.97           H  
ATOM   1824  N   LEU A 129     -16.513  13.948 -29.868  1.00  1.01           N  
ATOM   1825  CA  LEU A 129     -16.031  15.277 -30.229  1.00  1.01           C  
ATOM   1826  C   LEU A 129     -15.625  16.066 -28.990  1.00  1.01           C  
ATOM   1827  O   LEU A 129     -14.629  16.792 -28.992  1.00  1.01           O  
ATOM   1828  CB  LEU A 129     -17.134  16.072 -30.946  1.00  1.01           C  
ATOM   1829  CG  LEU A 129     -17.500  15.637 -32.303  1.00  1.01           C  
ATOM   1830  CD1 LEU A 129     -18.753  16.382 -32.808  1.00  1.01           C  
ATOM   1831  CD2 LEU A 129     -16.381  15.934 -33.161  1.00  1.01           C  
ATOM   1832  H   LEU A 129     -17.456  13.657 -30.132  1.00  1.01           H  
ATOM   1833  HA  LEU A 129     -15.165  15.172 -30.879  1.00  1.01           H  
ATOM   1834 1HB  LEU A 129     -18.033  16.044 -30.334  1.00  1.01           H  
ATOM   1835 2HB  LEU A 129     -16.809  17.105 -31.013  1.00  1.01           H  
ATOM   1836  HG  LEU A 129     -17.700  14.578 -32.304  1.00  1.01           H  
ATOM   1837 1HD1 LEU A 129     -18.987  16.051 -33.818  1.00  1.01           H  
ATOM   1838 2HD1 LEU A 129     -19.593  16.181 -32.164  1.00  1.01           H  
ATOM   1839 3HD1 LEU A 129     -18.557  17.453 -32.816  1.00  1.01           H  
ATOM   1840 1HD2 LEU A 129     -16.649  15.607 -34.112  1.00  1.01           H  
ATOM   1841 2HD2 LEU A 129     -16.189  17.007 -33.170  1.00  1.01           H  
ATOM   1842 3HD2 LEU A 129     -15.504  15.423 -32.825  1.00  1.01           H  
ATOM   1843  N   ASP A 130     -16.402  15.921 -27.925  1.00  1.04           N  
ATOM   1844  CA  ASP A 130     -16.125  16.642 -26.694  1.00  1.04           C  
ATOM   1845  C   ASP A 130     -15.009  16.029 -25.826  1.00  1.04           C  
ATOM   1846  O   ASP A 130     -14.221  16.759 -25.223  1.00  1.04           O  
ATOM   1847  CB  ASP A 130     -17.409  16.744 -25.874  1.00  1.04           C  
ATOM   1848  CG  ASP A 130     -18.488  17.617 -26.549  1.00  1.04           C  
ATOM   1849  OD1 ASP A 130     -18.190  18.316 -27.509  1.00  1.04           O  
ATOM   1850  OD2 ASP A 130     -19.604  17.592 -26.095  1.00  1.04           O  
ATOM   1851  H   ASP A 130     -17.222  15.313 -27.994  1.00  1.04           H  
ATOM   1852  HA  ASP A 130     -15.816  17.650 -26.964  1.00  1.04           H  
ATOM   1853 1HB  ASP A 130     -17.816  15.737 -25.729  1.00  1.04           H  
ATOM   1854 2HB  ASP A 130     -17.182  17.152 -24.891  1.00  1.04           H  
ATOM   1855  N   SER A 131     -14.972  14.694 -25.747  1.00  1.07           N  
ATOM   1856  CA  SER A 131     -14.059  13.951 -24.872  1.00  1.07           C  
ATOM   1857  C   SER A 131     -12.745  13.436 -25.460  1.00  1.07           C  
ATOM   1858  O   SER A 131     -11.916  12.898 -24.717  1.00  1.07           O  
ATOM   1859  CB  SER A 131     -14.784  12.766 -24.317  1.00  1.07           C  
ATOM   1860  OG  SER A 131     -15.142  11.898 -25.335  1.00  1.07           O  
ATOM   1861  H   SER A 131     -15.648  14.161 -26.285  1.00  1.07           H  
ATOM   1862  HA  SER A 131     -13.807  14.612 -24.044  1.00  1.07           H  
ATOM   1863 1HB  SER A 131     -14.124  12.257 -23.648  1.00  1.07           H  
ATOM   1864 2HB  SER A 131     -15.666  13.081 -23.765  1.00  1.07           H  
ATOM   1865  HG  SER A 131     -15.852  12.350 -25.824  1.00  1.07           H  
ATOM   1866  N   SER A 132     -12.563  13.533 -26.770  1.00  1.08           N  
ATOM   1867  CA  SER A 132     -11.348  13.057 -27.417  1.00  1.08           C  
ATOM   1868  C   SER A 132     -10.773  14.037 -28.431  1.00  1.08           C  
ATOM   1869  O   SER A 132     -11.278  14.089 -29.556  1.00  1.08           O  
ATOM   1870  CB  SER A 132     -11.539  11.758 -28.136  1.00  1.08           C  
ATOM   1871  OG  SER A 132     -10.343  11.450 -28.810  1.00  1.08           O  
ATOM   1872  H   SER A 132     -13.306  13.916 -27.353  1.00  1.08           H  
ATOM   1873  HA  SER A 132     -10.639  12.862 -26.627  1.00  1.08           H  
ATOM   1874 1HB  SER A 132     -11.781  10.973 -27.428  1.00  1.08           H  
ATOM   1875 2HB  SER A 132     -12.364  11.841 -28.842  1.00  1.08           H  
ATOM   1876  HG  SER A 132      -9.717  11.201 -28.118  1.00  1.08           H  
ATOM   1877  N   PRO A 133      -9.691  14.781 -28.115  1.00  1.07           N  
ATOM   1878  CA  PRO A 133      -9.125  15.806 -28.968  1.00  1.07           C  
ATOM   1879  C   PRO A 133      -8.627  15.189 -30.272  1.00  1.07           C  
ATOM   1880  O   PRO A 133      -8.514  15.874 -31.281  1.00  1.07           O  
ATOM   1881  CB  PRO A 133      -7.976  16.366 -28.126  1.00  1.07           C  
ATOM   1882  CG  PRO A 133      -7.603  15.262 -27.185  1.00  1.07           C  
ATOM   1883  CD  PRO A 133      -8.893  14.495 -26.911  1.00  1.07           C  
ATOM   1884  HA  PRO A 133      -9.883  16.577 -29.156  1.00  1.07           H  
ATOM   1885 1HB  PRO A 133      -7.143  16.650 -28.785  1.00  1.07           H  
ATOM   1886 2HB  PRO A 133      -8.295  17.280 -27.610  1.00  1.07           H  
ATOM   1887 1HG  PRO A 133      -6.819  14.632 -27.632  1.00  1.07           H  
ATOM   1888 2HG  PRO A 133      -7.171  15.711 -26.283  1.00  1.07           H  
ATOM   1889 1HD  PRO A 133      -8.611  13.434 -26.861  1.00  1.07           H  
ATOM   1890 2HD  PRO A 133      -9.393  14.829 -26.009  1.00  1.07           H  
ATOM   1891  N   VAL A 134      -8.362  13.881 -30.268  1.00  1.03           N  
ATOM   1892  CA  VAL A 134      -7.939  13.196 -31.475  1.00  1.03           C  
ATOM   1893  C   VAL A 134      -9.094  13.042 -32.424  1.00  1.03           C  
ATOM   1894  O   VAL A 134      -8.999  13.385 -33.609  1.00  1.03           O  
ATOM   1895  CB  VAL A 134      -7.452  11.789 -31.163  1.00  1.03           C  
ATOM   1896  CG1 VAL A 134      -7.188  11.045 -32.481  1.00  1.03           C  
ATOM   1897  CG2 VAL A 134      -6.233  11.869 -30.290  1.00  1.03           C  
ATOM   1898  H   VAL A 134      -8.459  13.349 -29.419  1.00  1.03           H  
ATOM   1899  HA  VAL A 134      -7.148  13.774 -31.953  1.00  1.03           H  
ATOM   1900  HB  VAL A 134      -8.229  11.258 -30.635  1.00  1.03           H  
ATOM   1901 1HG1 VAL A 134      -6.880  10.045 -32.277  1.00  1.03           H  
ATOM   1902 2HG1 VAL A 134      -8.104  11.011 -33.074  1.00  1.03           H  
ATOM   1903 3HG1 VAL A 134      -6.412  11.558 -33.044  1.00  1.03           H  
ATOM   1904 1HG2 VAL A 134      -5.894  10.873 -30.049  1.00  1.03           H  
ATOM   1905 2HG2 VAL A 134      -5.444  12.407 -30.815  1.00  1.03           H  
ATOM   1906 3HG2 VAL A 134      -6.484  12.397 -29.369  1.00  1.03           H  
ATOM   1907  N   PHE A 135     -10.217  12.536 -31.902  1.00  0.97           N  
ATOM   1908  CA  PHE A 135     -11.372  12.373 -32.766  1.00  0.97           C  
ATOM   1909  C   PHE A 135     -11.710  13.737 -33.321  1.00  0.97           C  
ATOM   1910  O   PHE A 135     -11.912  13.900 -34.522  1.00  0.97           O  
ATOM   1911  CB  PHE A 135     -12.591  11.861 -32.010  1.00  0.97           C  
ATOM   1912  CG  PHE A 135     -13.795  11.626 -32.843  1.00  0.97           C  
ATOM   1913  CD1 PHE A 135     -13.974  10.432 -33.512  1.00  0.97           C  
ATOM   1914  CD2 PHE A 135     -14.737  12.587 -32.978  1.00  0.97           C  
ATOM   1915  CE1 PHE A 135     -15.083  10.228 -34.294  1.00  0.97           C  
ATOM   1916  CE2 PHE A 135     -15.836  12.387 -33.768  1.00  0.97           C  
ATOM   1917  CZ  PHE A 135     -15.999  11.197 -34.430  1.00  0.97           C  
ATOM   1918  H   PHE A 135     -10.269  12.268 -30.910  1.00  0.97           H  
ATOM   1919  HA  PHE A 135     -11.125  11.694 -33.586  1.00  0.97           H  
ATOM   1920 1HB  PHE A 135     -12.373  10.971 -31.530  1.00  0.97           H  
ATOM   1921 2HB  PHE A 135     -12.858  12.580 -31.231  1.00  0.97           H  
ATOM   1922  HD1 PHE A 135     -13.228   9.651 -33.427  1.00  0.97           H  
ATOM   1923  HD2 PHE A 135     -14.592  13.515 -32.450  1.00  0.97           H  
ATOM   1924  HE1 PHE A 135     -15.213   9.303 -34.822  1.00  0.97           H  
ATOM   1925  HE2 PHE A 135     -16.580  13.167 -33.876  1.00  0.97           H  
ATOM   1926  HZ  PHE A 135     -16.865  11.035 -35.063  1.00  0.97           H  
ATOM   1927  N   ALA A 136     -11.789  14.719 -32.413  1.00  0.91           N  
ATOM   1928  CA  ALA A 136     -12.174  16.077 -32.747  1.00  0.91           C  
ATOM   1929  C   ALA A 136     -11.231  16.753 -33.735  1.00  0.91           C  
ATOM   1930  O   ALA A 136     -11.682  17.424 -34.667  1.00  0.91           O  
ATOM   1931  CB  ALA A 136     -12.220  16.897 -31.478  1.00  0.91           C  
ATOM   1932  H   ALA A 136     -11.577  14.502 -31.437  1.00  0.91           H  
ATOM   1933  HA  ALA A 136     -13.166  16.039 -33.190  1.00  0.91           H  
ATOM   1934 1HB  ALA A 136     -12.551  17.908 -31.703  1.00  0.91           H  
ATOM   1935 2HB  ALA A 136     -12.909  16.434 -30.778  1.00  0.91           H  
ATOM   1936 3HB  ALA A 136     -11.231  16.928 -31.042  1.00  0.91           H  
ATOM   1937  N   ALA A 137      -9.919  16.572 -33.570  1.00  0.85           N  
ATOM   1938  CA  ALA A 137      -8.974  17.194 -34.482  1.00  0.85           C  
ATOM   1939  C   ALA A 137      -9.157  16.666 -35.886  1.00  0.85           C  
ATOM   1940  O   ALA A 137      -9.160  17.436 -36.851  1.00  0.85           O  
ATOM   1941  CB  ALA A 137      -7.553  16.932 -34.026  1.00  0.85           C  
ATOM   1942  H   ALA A 137      -9.554  16.032 -32.790  1.00  0.85           H  
ATOM   1943  HA  ALA A 137      -9.164  18.266 -34.492  1.00  0.85           H  
ATOM   1944 1HB  ALA A 137      -6.858  17.413 -34.708  1.00  0.85           H  
ATOM   1945 2HB  ALA A 137      -7.414  17.332 -33.024  1.00  0.85           H  
ATOM   1946 3HB  ALA A 137      -7.373  15.856 -34.015  1.00  0.85           H  
ATOM   1947  N   ARG A 138      -9.336  15.350 -36.005  1.00  0.80           N  
ATOM   1948  CA  ARG A 138      -9.515  14.748 -37.315  1.00  0.80           C  
ATOM   1949  C   ARG A 138     -10.870  15.097 -37.885  1.00  0.80           C  
ATOM   1950  O   ARG A 138     -11.010  15.367 -39.080  1.00  0.80           O  
ATOM   1951  CB  ARG A 138      -9.361  13.248 -37.245  1.00  0.80           C  
ATOM   1952  CG  ARG A 138      -9.542  12.540 -38.591  1.00  0.80           C  
ATOM   1953  CD  ARG A 138      -8.572  12.978 -39.628  1.00  0.80           C  
ATOM   1954  NE  ARG A 138      -7.199  12.677 -39.279  1.00  0.80           N  
ATOM   1955  CZ  ARG A 138      -6.595  11.493 -39.499  1.00  0.80           C  
ATOM   1956  NH1 ARG A 138      -7.258  10.510 -40.062  1.00  0.80           N  
ATOM   1957  NH2 ARG A 138      -5.333  11.319 -39.146  1.00  0.80           N  
ATOM   1958  H   ARG A 138      -9.330  14.752 -35.174  1.00  0.80           H  
ATOM   1959  HA  ARG A 138      -8.747  15.139 -37.981  1.00  0.80           H  
ATOM   1960 1HB  ARG A 138      -8.375  12.998 -36.858  1.00  0.80           H  
ATOM   1961 2HB  ARG A 138     -10.099  12.842 -36.543  1.00  0.80           H  
ATOM   1962 1HG  ARG A 138      -9.412  11.472 -38.453  1.00  0.80           H  
ATOM   1963 2HG  ARG A 138     -10.553  12.734 -38.961  1.00  0.80           H  
ATOM   1964 1HD  ARG A 138      -8.808  12.464 -40.548  1.00  0.80           H  
ATOM   1965 2HD  ARG A 138      -8.655  14.055 -39.784  1.00  0.80           H  
ATOM   1966  HE  ARG A 138      -6.650  13.421 -38.857  1.00  0.80           H  
ATOM   1967 1HH1 ARG A 138      -8.220  10.644 -40.334  1.00  0.80           H  
ATOM   1968 2HH1 ARG A 138      -6.806   9.625 -40.225  1.00  0.80           H  
ATOM   1969 1HH2 ARG A 138      -4.823  12.078 -38.714  1.00  0.80           H  
ATOM   1970 2HH2 ARG A 138      -4.879  10.434 -39.311  1.00  0.80           H  
ATOM   1971  N   PHE A 139     -11.876  15.117 -37.024  1.00  0.75           N  
ATOM   1972  CA  PHE A 139     -13.223  15.423 -37.436  1.00  0.75           C  
ATOM   1973  C   PHE A 139     -13.203  16.794 -38.086  1.00  0.75           C  
ATOM   1974  O   PHE A 139     -13.747  16.974 -39.170  1.00  0.75           O  
ATOM   1975  CB  PHE A 139     -14.137  15.434 -36.224  1.00  0.75           C  
ATOM   1976  CG  PHE A 139     -15.535  15.591 -36.475  1.00  0.75           C  
ATOM   1977  CD1 PHE A 139     -16.349  14.467 -36.608  1.00  0.75           C  
ATOM   1978  CD2 PHE A 139     -16.085  16.825 -36.569  1.00  0.75           C  
ATOM   1979  CE1 PHE A 139     -17.692  14.611 -36.806  1.00  0.75           C  
ATOM   1980  CE2 PHE A 139     -17.401  16.955 -36.772  1.00  0.75           C  
ATOM   1981  CZ  PHE A 139     -18.210  15.871 -36.881  1.00  0.75           C  
ATOM   1982  H   PHE A 139     -11.717  14.877 -36.050  1.00  0.75           H  
ATOM   1983  HA  PHE A 139     -13.560  14.685 -38.162  1.00  0.75           H  
ATOM   1984 1HB  PHE A 139     -14.008  14.497 -35.687  1.00  0.75           H  
ATOM   1985 2HB  PHE A 139     -13.830  16.227 -35.555  1.00  0.75           H  
ATOM   1986  HD1 PHE A 139     -15.900  13.472 -36.536  1.00  0.75           H  
ATOM   1987  HD2 PHE A 139     -15.453  17.710 -36.468  1.00  0.75           H  
ATOM   1988  HE1 PHE A 139     -18.334  13.739 -36.899  1.00  0.75           H  
ATOM   1989  HE2 PHE A 139     -17.806  17.917 -36.837  1.00  0.75           H  
ATOM   1990  HZ  PHE A 139     -19.260  16.027 -37.031  1.00  0.75           H  
ATOM   1991  N   ALA A 140     -12.572  17.769 -37.408  1.00  0.72           N  
ATOM   1992  CA  ALA A 140     -12.454  19.130 -37.914  1.00  0.72           C  
ATOM   1993  C   ALA A 140     -11.657  19.200 -39.220  1.00  0.72           C  
ATOM   1994  O   ALA A 140     -12.042  19.925 -40.143  1.00  0.72           O  
ATOM   1995  CB  ALA A 140     -11.791  20.010 -36.869  1.00  0.72           C  
ATOM   1996  H   ALA A 140     -12.155  17.555 -36.501  1.00  0.72           H  
ATOM   1997  HA  ALA A 140     -13.458  19.503 -38.105  1.00  0.72           H  
ATOM   1998 1HB  ALA A 140     -11.733  21.033 -37.233  1.00  0.72           H  
ATOM   1999 2HB  ALA A 140     -12.376  19.980 -35.949  1.00  0.72           H  
ATOM   2000 3HB  ALA A 140     -10.786  19.634 -36.670  1.00  0.72           H  
ATOM   2001  N   GLU A 141     -10.567  18.424 -39.330  1.00  0.69           N  
ATOM   2002  CA  GLU A 141      -9.774  18.433 -40.560  1.00  0.69           C  
ATOM   2003  C   GLU A 141     -10.645  18.006 -41.733  1.00  0.69           C  
ATOM   2004  O   GLU A 141     -10.682  18.661 -42.787  1.00  0.69           O  
ATOM   2005  CB  GLU A 141      -8.562  17.488 -40.443  1.00  0.69           C  
ATOM   2006  CG  GLU A 141      -7.646  17.460 -41.682  1.00  0.69           C  
ATOM   2007  CD  GLU A 141      -6.424  16.550 -41.541  1.00  0.69           C  
ATOM   2008  OE1 GLU A 141      -6.266  15.923 -40.518  1.00  0.69           O  
ATOM   2009  OE2 GLU A 141      -5.655  16.490 -42.473  1.00  0.69           O  
ATOM   2010  H   GLU A 141     -10.258  17.855 -38.539  1.00  0.69           H  
ATOM   2011  HA  GLU A 141      -9.420  19.447 -40.741  1.00  0.69           H  
ATOM   2012 1HB  GLU A 141      -7.964  17.771 -39.576  1.00  0.69           H  
ATOM   2013 2HB  GLU A 141      -8.915  16.474 -40.274  1.00  0.69           H  
ATOM   2014 1HG  GLU A 141      -8.235  17.116 -42.534  1.00  0.69           H  
ATOM   2015 2HG  GLU A 141      -7.313  18.475 -41.894  1.00  0.69           H  
ATOM   2016  N   VAL A 142     -11.382  16.924 -41.525  1.00  0.66           N  
ATOM   2017  CA  VAL A 142     -12.256  16.421 -42.551  1.00  0.66           C  
ATOM   2018  C   VAL A 142     -13.418  17.360 -42.793  1.00  0.66           C  
ATOM   2019  O   VAL A 142     -13.776  17.607 -43.942  1.00  0.66           O  
ATOM   2020  CB  VAL A 142     -12.799  15.047 -42.231  1.00  0.66           C  
ATOM   2021  CG1 VAL A 142     -13.816  14.730 -43.291  1.00  0.66           C  
ATOM   2022  CG2 VAL A 142     -11.699  14.035 -42.225  1.00  0.66           C  
ATOM   2023  H   VAL A 142     -11.315  16.435 -40.630  1.00  0.66           H  
ATOM   2024  HA  VAL A 142     -11.679  16.340 -43.472  1.00  0.66           H  
ATOM   2025  HB  VAL A 142     -13.267  15.059 -41.268  1.00  0.66           H  
ATOM   2026 1HG1 VAL A 142     -14.234  13.769 -43.130  1.00  0.66           H  
ATOM   2027 2HG1 VAL A 142     -14.608  15.478 -43.265  1.00  0.66           H  
ATOM   2028 3HG1 VAL A 142     -13.331  14.757 -44.255  1.00  0.66           H  
ATOM   2029 1HG2 VAL A 142     -12.112  13.049 -42.012  1.00  0.66           H  
ATOM   2030 2HG2 VAL A 142     -11.235  14.041 -43.195  1.00  0.66           H  
ATOM   2031 3HG2 VAL A 142     -10.968  14.300 -41.460  1.00  0.66           H  
ATOM   2032  N   ALA A 143     -14.011  17.900 -41.728  1.00  0.65           N  
ATOM   2033  CA  ALA A 143     -15.139  18.791 -41.894  1.00  0.65           C  
ATOM   2034  C   ALA A 143     -14.729  19.937 -42.796  1.00  0.65           C  
ATOM   2035  O   ALA A 143     -15.490  20.314 -43.677  1.00  0.65           O  
ATOM   2036  CB  ALA A 143     -15.615  19.315 -40.548  1.00  0.65           C  
ATOM   2037  H   ALA A 143     -13.694  17.671 -40.794  1.00  0.65           H  
ATOM   2038  HA  ALA A 143     -15.947  18.240 -42.374  1.00  0.65           H  
ATOM   2039 1HB  ALA A 143     -16.466  19.980 -40.694  1.00  0.65           H  
ATOM   2040 2HB  ALA A 143     -15.907  18.473 -39.915  1.00  0.65           H  
ATOM   2041 3HB  ALA A 143     -14.805  19.862 -40.076  1.00  0.65           H  
ATOM   2042  N   GLY A 144     -13.501  20.442 -42.638  1.00  0.64           N  
ATOM   2043  CA  GLY A 144     -13.006  21.509 -43.497  1.00  0.64           C  
ATOM   2044  C   GLY A 144     -12.999  21.037 -44.951  1.00  0.64           C  
ATOM   2045  O   GLY A 144     -13.481  21.728 -45.858  1.00  0.64           O  
ATOM   2046  H   GLY A 144     -12.909  20.102 -41.878  1.00  0.64           H  
ATOM   2047 1HA  GLY A 144     -13.637  22.392 -43.387  1.00  0.64           H  
ATOM   2048 2HA  GLY A 144     -11.997  21.780 -43.189  1.00  0.64           H  
ATOM   2049  N   ALA A 145     -12.457  19.836 -45.176  1.00  0.64           N  
ATOM   2050  CA  ALA A 145     -12.396  19.269 -46.518  1.00  0.64           C  
ATOM   2051  C   ALA A 145     -13.797  19.147 -47.124  1.00  0.64           C  
ATOM   2052  O   ALA A 145     -13.972  19.339 -48.320  1.00  0.64           O  
ATOM   2053  CB  ALA A 145     -11.713  17.914 -46.477  1.00  0.64           C  
ATOM   2054  H   ALA A 145     -12.061  19.316 -44.388  1.00  0.64           H  
ATOM   2055  HA  ALA A 145     -11.814  19.943 -47.145  1.00  0.64           H  
ATOM   2056 1HB  ALA A 145     -11.650  17.517 -47.475  1.00  0.64           H  
ATOM   2057 2HB  ALA A 145     -10.713  18.022 -46.061  1.00  0.64           H  
ATOM   2058 3HB  ALA A 145     -12.283  17.232 -45.862  1.00  0.64           H  
ATOM   2059  N   VAL A 146     -14.791  18.832 -46.299  1.00  0.65           N  
ATOM   2060  CA  VAL A 146     -16.177  18.718 -46.746  1.00  0.65           C  
ATOM   2061  C   VAL A 146     -16.823  20.076 -47.021  1.00  0.65           C  
ATOM   2062  O   VAL A 146     -17.481  20.258 -48.052  1.00  0.65           O  
ATOM   2063  CB  VAL A 146     -17.014  17.962 -45.710  1.00  0.65           C  
ATOM   2064  CG1 VAL A 146     -18.457  18.026 -46.100  1.00  0.65           C  
ATOM   2065  CG2 VAL A 146     -16.553  16.490 -45.643  1.00  0.65           C  
ATOM   2066  H   VAL A 146     -14.563  18.652 -45.321  1.00  0.65           H  
ATOM   2067  HA  VAL A 146     -16.185  18.143 -47.671  1.00  0.65           H  
ATOM   2068  HB  VAL A 146     -16.900  18.433 -44.737  1.00  0.65           H  
ATOM   2069 1HG1 VAL A 146     -19.055  17.516 -45.371  1.00  0.65           H  
ATOM   2070 2HG1 VAL A 146     -18.749  19.057 -46.129  1.00  0.65           H  
ATOM   2071 3HG1 VAL A 146     -18.601  17.571 -47.076  1.00  0.65           H  
ATOM   2072 1HG2 VAL A 146     -17.146  15.948 -44.901  1.00  0.65           H  
ATOM   2073 2HG2 VAL A 146     -16.679  16.024 -46.618  1.00  0.65           H  
ATOM   2074 3HG2 VAL A 146     -15.506  16.453 -45.359  1.00  0.65           H  
ATOM   2075  N   GLU A 147     -16.608  21.041 -46.119  1.00  0.67           N  
ATOM   2076  CA  GLU A 147     -17.181  22.387 -46.216  1.00  0.67           C  
ATOM   2077  C   GLU A 147     -16.725  23.050 -47.508  1.00  0.67           C  
ATOM   2078  O   GLU A 147     -17.451  23.825 -48.116  1.00  0.67           O  
ATOM   2079  CB  GLU A 147     -16.794  23.233 -44.993  1.00  0.67           C  
ATOM   2080  CG  GLU A 147     -17.496  22.829 -43.665  1.00  0.67           C  
ATOM   2081  CD  GLU A 147     -16.917  23.539 -42.440  1.00  0.67           C  
ATOM   2082  OE1 GLU A 147     -15.979  24.285 -42.605  1.00  0.67           O  
ATOM   2083  OE2 GLU A 147     -17.397  23.317 -41.338  1.00  0.67           O  
ATOM   2084  H   GLU A 147     -16.037  20.820 -45.309  1.00  0.67           H  
ATOM   2085  HA  GLU A 147     -18.270  22.303 -46.243  1.00  0.67           H  
ATOM   2086 1HB  GLU A 147     -15.717  23.152 -44.833  1.00  0.67           H  
ATOM   2087 2HB  GLU A 147     -17.017  24.280 -45.190  1.00  0.67           H  
ATOM   2088 1HG  GLU A 147     -18.543  23.110 -43.758  1.00  0.67           H  
ATOM   2089 2HG  GLU A 147     -17.458  21.756 -43.529  1.00  0.67           H  
ATOM   2090  N   ALA A 148     -15.528  22.712 -47.962  1.00  0.70           N  
ATOM   2091  CA  ALA A 148     -15.025  23.226 -49.227  1.00  0.70           C  
ATOM   2092  C   ALA A 148     -15.929  22.843 -50.422  1.00  0.70           C  
ATOM   2093  O   ALA A 148     -15.863  23.493 -51.469  1.00  0.70           O  
ATOM   2094  CB  ALA A 148     -13.626  22.703 -49.478  1.00  0.70           C  
ATOM   2095  H   ALA A 148     -14.933  22.108 -47.391  1.00  0.70           H  
ATOM   2096  HA  ALA A 148     -14.995  24.312 -49.157  1.00  0.70           H  
ATOM   2097 1HB  ALA A 148     -13.243  23.114 -50.408  1.00  0.70           H  
ATOM   2098 2HB  ALA A 148     -12.977  22.992 -48.651  1.00  0.70           H  
ATOM   2099 3HB  ALA A 148     -13.659  21.615 -49.548  1.00  0.70           H  
ATOM   2100  N   TYR A 149     -16.720  21.762 -50.301  1.00  0.72           N  
ATOM   2101  CA  TYR A 149     -17.558  21.287 -51.402  1.00  0.72           C  
ATOM   2102  C   TYR A 149     -19.088  21.381 -51.165  1.00  0.72           C  
ATOM   2103  O   TYR A 149     -19.856  21.352 -52.137  1.00  0.72           O  
ATOM   2104  CB  TYR A 149     -17.168  19.855 -51.720  1.00  0.72           C  
ATOM   2105  CG  TYR A 149     -15.739  19.703 -52.071  1.00  0.72           C  
ATOM   2106  CD1 TYR A 149     -14.895  19.120 -51.163  1.00  0.72           C  
ATOM   2107  CD2 TYR A 149     -15.264  20.156 -53.284  1.00  0.72           C  
ATOM   2108  CE1 TYR A 149     -13.556  18.987 -51.447  1.00  0.72           C  
ATOM   2109  CE2 TYR A 149     -13.929  20.023 -53.582  1.00  0.72           C  
ATOM   2110  CZ  TYR A 149     -13.073  19.448 -52.666  1.00  0.72           C  
ATOM   2111  OH  TYR A 149     -11.737  19.298 -52.976  1.00  0.72           O  
ATOM   2112  H   TYR A 149     -16.763  21.265 -49.418  1.00  0.72           H  
ATOM   2113  HA  TYR A 149     -17.337  21.898 -52.274  1.00  0.72           H  
ATOM   2114 1HB  TYR A 149     -17.375  19.226 -50.856  1.00  0.72           H  
ATOM   2115 2HB  TYR A 149     -17.755  19.497 -52.559  1.00  0.72           H  
ATOM   2116  HD1 TYR A 149     -15.295  18.763 -50.216  1.00  0.72           H  
ATOM   2117  HD2 TYR A 149     -15.942  20.616 -54.001  1.00  0.72           H  
ATOM   2118  HE1 TYR A 149     -12.886  18.517 -50.722  1.00  0.72           H  
ATOM   2119  HE2 TYR A 149     -13.544  20.374 -54.539  1.00  0.72           H  
ATOM   2120  HH  TYR A 149     -11.657  18.993 -53.905  1.00  0.72           H  
ATOM   2121  N   VAL A 150     -19.530  21.509 -49.901  1.00  0.75           N  
ATOM   2122  CA  VAL A 150     -20.975  21.586 -49.586  1.00  0.75           C  
ATOM   2123  C   VAL A 150     -21.290  22.908 -48.892  1.00  0.75           C  
ATOM   2124  O   VAL A 150     -20.400  23.597 -48.417  1.00  0.75           O  
ATOM   2125  CB  VAL A 150     -21.453  20.466 -48.636  1.00  0.75           C  
ATOM   2126  CG1 VAL A 150     -21.205  19.118 -49.219  1.00  0.75           C  
ATOM   2127  CG2 VAL A 150     -20.780  20.621 -47.333  1.00  0.75           C  
ATOM   2128  H   VAL A 150     -18.843  21.497 -49.147  1.00  0.75           H  
ATOM   2129  HA  VAL A 150     -21.545  21.533 -50.513  1.00  0.75           H  
ATOM   2130  HB  VAL A 150     -22.528  20.556 -48.502  1.00  0.75           H  
ATOM   2131 1HG1 VAL A 150     -21.571  18.347 -48.536  1.00  0.75           H  
ATOM   2132 2HG1 VAL A 150     -21.728  19.035 -50.165  1.00  0.75           H  
ATOM   2133 3HG1 VAL A 150     -20.139  18.994 -49.369  1.00  0.75           H  
ATOM   2134 1HG2 VAL A 150     -21.124  19.852 -46.639  1.00  0.75           H  
ATOM   2135 2HG2 VAL A 150     -19.739  20.531 -47.483  1.00  0.75           H  
ATOM   2136 3HG2 VAL A 150     -20.986  21.594 -46.919  1.00  0.75           H  
ATOM   2137  N   ASP A 151     -22.566  23.253 -48.787  1.00  0.76           N  
ATOM   2138  CA  ASP A 151     -22.938  24.513 -48.142  1.00  0.76           C  
ATOM   2139  C   ASP A 151     -23.186  24.422 -46.630  1.00  0.76           C  
ATOM   2140  O   ASP A 151     -23.557  25.418 -46.007  1.00  0.76           O  
ATOM   2141  CB  ASP A 151     -24.176  25.099 -48.814  1.00  0.76           C  
ATOM   2142  CG  ASP A 151     -23.925  25.529 -50.255  1.00  0.76           C  
ATOM   2143  OD1 ASP A 151     -22.799  25.806 -50.590  1.00  0.76           O  
ATOM   2144  OD2 ASP A 151     -24.860  25.566 -51.012  1.00  0.76           O  
ATOM   2145  H   ASP A 151     -23.284  22.660 -49.180  1.00  0.76           H  
ATOM   2146  HA  ASP A 151     -22.118  25.215 -48.295  1.00  0.76           H  
ATOM   2147 1HB  ASP A 151     -24.973  24.377 -48.805  1.00  0.76           H  
ATOM   2148 2HB  ASP A 151     -24.519  25.962 -48.244  1.00  0.76           H  
ATOM   2149  N   TRP A 152     -23.002  23.240 -46.036  1.00  0.76           N  
ATOM   2150  CA  TRP A 152     -23.267  23.084 -44.607  1.00  0.76           C  
ATOM   2151  C   TRP A 152     -22.142  22.363 -43.880  1.00  0.76           C  
ATOM   2152  O   TRP A 152     -21.516  21.457 -44.421  1.00  0.76           O  
ATOM   2153  CB  TRP A 152     -24.521  22.269 -44.404  1.00  0.76           C  
ATOM   2154  CG  TRP A 152     -25.691  22.829 -45.111  1.00  0.76           C  
ATOM   2155  CD1 TRP A 152     -26.660  23.658 -44.638  1.00  0.76           C  
ATOM   2156  CD2 TRP A 152     -26.031  22.545 -46.469  1.00  0.76           C  
ATOM   2157  NE1 TRP A 152     -27.579  23.907 -45.617  1.00  0.76           N  
ATOM   2158  CE2 TRP A 152     -27.207  23.230 -46.748  1.00  0.76           C  
ATOM   2159  CE3 TRP A 152     -25.435  21.767 -47.459  1.00  0.76           C  
ATOM   2160  CZ2 TRP A 152     -27.810  23.162 -47.986  1.00  0.76           C  
ATOM   2161  CZ3 TRP A 152     -26.033  21.699 -48.692  1.00  0.76           C  
ATOM   2162  CH2 TRP A 152     -27.190  22.375 -48.956  1.00  0.76           C  
ATOM   2163  H   TRP A 152     -22.682  22.457 -46.581  1.00  0.76           H  
ATOM   2164  HA  TRP A 152     -23.392  24.070 -44.162  1.00  0.76           H  
ATOM   2165 1HB  TRP A 152     -24.354  21.252 -44.759  1.00  0.76           H  
ATOM   2166 2HB  TRP A 152     -24.748  22.212 -43.340  1.00  0.76           H  
ATOM   2167  HD1 TRP A 152     -26.700  24.062 -43.630  1.00  0.76           H  
ATOM   2168  HE1 TRP A 152     -28.397  24.493 -45.518  1.00  0.76           H  
ATOM   2169  HE3 TRP A 152     -24.514  21.222 -47.256  1.00  0.76           H  
ATOM   2170  HZ2 TRP A 152     -28.732  23.695 -48.214  1.00  0.76           H  
ATOM   2171  HZ3 TRP A 152     -25.565  21.095 -49.453  1.00  0.76           H  
ATOM   2172  HH2 TRP A 152     -27.633  22.292 -49.951  1.00  0.76           H  
ATOM   2173  N   SER A 153     -21.930  22.725 -42.623  1.00  0.75           N  
ATOM   2174  CA  SER A 153     -20.907  22.072 -41.817  1.00  0.75           C  
ATOM   2175  C   SER A 153     -21.353  20.741 -41.204  1.00  0.75           C  
ATOM   2176  O   SER A 153     -22.421  20.639 -40.587  1.00  0.75           O  
ATOM   2177  CB  SER A 153     -20.467  23.003 -40.711  1.00  0.75           C  
ATOM   2178  OG  SER A 153     -19.527  22.383 -39.888  1.00  0.75           O  
ATOM   2179  H   SER A 153     -22.470  23.478 -42.225  1.00  0.75           H  
ATOM   2180  HA  SER A 153     -20.049  21.871 -42.457  1.00  0.75           H  
ATOM   2181 1HB  SER A 153     -20.037  23.910 -41.137  1.00  0.75           H  
ATOM   2182 2HB  SER A 153     -21.333  23.294 -40.122  1.00  0.75           H  
ATOM   2183  HG  SER A 153     -18.668  22.537 -40.351  1.00  0.75           H  
ATOM   2184  N   VAL A 154     -20.464  19.759 -41.288  1.00  0.73           N  
ATOM   2185  CA  VAL A 154     -20.667  18.437 -40.714  1.00  0.73           C  
ATOM   2186  C   VAL A 154     -20.876  18.466 -39.212  1.00  0.73           C  
ATOM   2187  O   VAL A 154     -21.732  17.756 -38.687  1.00  0.73           O  
ATOM   2188  CB  VAL A 154     -19.450  17.552 -41.024  1.00  0.73           C  
ATOM   2189  CG1 VAL A 154     -19.516  16.290 -40.227  1.00  0.73           C  
ATOM   2190  CG2 VAL A 154     -19.412  17.213 -42.504  1.00  0.73           C  
ATOM   2191  H   VAL A 154     -19.614  19.939 -41.803  1.00  0.73           H  
ATOM   2192  HA  VAL A 154     -21.553  17.999 -41.180  1.00  0.73           H  
ATOM   2193  HB  VAL A 154     -18.541  18.082 -40.741  1.00  0.73           H  
ATOM   2194 1HG1 VAL A 154     -18.651  15.688 -40.442  1.00  0.73           H  
ATOM   2195 2HG1 VAL A 154     -19.534  16.542 -39.191  1.00  0.73           H  
ATOM   2196 3HG1 VAL A 154     -20.377  15.746 -40.457  1.00  0.73           H  
ATOM   2197 1HG2 VAL A 154     -18.538  16.589 -42.713  1.00  0.73           H  
ATOM   2198 2HG2 VAL A 154     -20.318  16.671 -42.784  1.00  0.73           H  
ATOM   2199 3HG2 VAL A 154     -19.349  18.136 -43.078  1.00  0.73           H  
ATOM   2200  N   GLU A 155     -20.079  19.270 -38.510  1.00  0.71           N  
ATOM   2201  CA  GLU A 155     -20.187  19.330 -37.059  1.00  0.71           C  
ATOM   2202  C   GLU A 155     -21.563  19.806 -36.612  1.00  0.71           C  
ATOM   2203  O   GLU A 155     -22.096  19.343 -35.600  1.00  0.71           O  
ATOM   2204  CB  GLU A 155     -19.091  20.224 -36.471  1.00  0.71           C  
ATOM   2205  CG  GLU A 155     -19.005  20.130 -34.948  1.00  0.71           C  
ATOM   2206  CD  GLU A 155     -17.781  20.792 -34.347  1.00  0.71           C  
ATOM   2207  OE1 GLU A 155     -16.975  21.314 -35.080  1.00  0.71           O  
ATOM   2208  OE2 GLU A 155     -17.663  20.763 -33.135  1.00  0.71           O  
ATOM   2209  H   GLU A 155     -19.404  19.847 -38.993  1.00  0.71           H  
ATOM   2210  HA  GLU A 155     -20.055  18.326 -36.665  1.00  0.71           H  
ATOM   2211 1HB  GLU A 155     -18.126  20.012 -36.916  1.00  0.71           H  
ATOM   2212 2HB  GLU A 155     -19.324  21.263 -36.713  1.00  0.71           H  
ATOM   2213 1HG  GLU A 155     -19.893  20.598 -34.532  1.00  0.71           H  
ATOM   2214 2HG  GLU A 155     -19.020  19.078 -34.664  1.00  0.71           H  
ATOM   2215  N   SER A 156     -22.155  20.738 -37.361  1.00  0.69           N  
ATOM   2216  CA  SER A 156     -23.474  21.241 -37.005  1.00  0.69           C  
ATOM   2217  C   SER A 156     -24.485  20.110 -37.108  1.00  0.69           C  
ATOM   2218  O   SER A 156     -25.372  19.959 -36.260  1.00  0.69           O  
ATOM   2219  CB  SER A 156     -23.868  22.391 -37.909  1.00  0.69           C  
ATOM   2220  OG  SER A 156     -23.042  23.505 -37.702  1.00  0.69           O  
ATOM   2221  H   SER A 156     -21.690  21.085 -38.192  1.00  0.69           H  
ATOM   2222  HA  SER A 156     -23.449  21.592 -35.973  1.00  0.69           H  
ATOM   2223 1HB  SER A 156     -23.798  22.072 -38.947  1.00  0.69           H  
ATOM   2224 2HB  SER A 156     -24.902  22.661 -37.725  1.00  0.69           H  
ATOM   2225  HG  SER A 156     -22.157  23.226 -37.949  1.00  0.69           H  
ATOM   2226  N   VAL A 157     -24.331  19.279 -38.138  1.00  0.70           N  
ATOM   2227  CA  VAL A 157     -25.250  18.165 -38.325  1.00  0.70           C  
ATOM   2228  C   VAL A 157     -25.078  17.107 -37.247  1.00  0.70           C  
ATOM   2229  O   VAL A 157     -26.052  16.683 -36.621  1.00  0.70           O  
ATOM   2230  CB  VAL A 157     -25.040  17.527 -39.693  1.00  0.70           C  
ATOM   2231  CG1 VAL A 157     -25.903  16.309 -39.816  1.00  0.70           C  
ATOM   2232  CG2 VAL A 157     -25.376  18.521 -40.742  1.00  0.70           C  
ATOM   2233  H   VAL A 157     -23.585  19.458 -38.818  1.00  0.70           H  
ATOM   2234  HA  VAL A 157     -26.265  18.532 -38.264  1.00  0.70           H  
ATOM   2235  HB  VAL A 157     -23.998  17.223 -39.799  1.00  0.70           H  
ATOM   2236 1HG1 VAL A 157     -25.757  15.882 -40.787  1.00  0.70           H  
ATOM   2237 2HG1 VAL A 157     -25.640  15.584 -39.046  1.00  0.70           H  
ATOM   2238 3HG1 VAL A 157     -26.951  16.597 -39.708  1.00  0.70           H  
ATOM   2239 1HG2 VAL A 157     -25.217  18.091 -41.704  1.00  0.70           H  
ATOM   2240 2HG2 VAL A 157     -26.417  18.795 -40.631  1.00  0.70           H  
ATOM   2241 3HG2 VAL A 157     -24.739  19.400 -40.632  1.00  0.70           H  
ATOM   2242  N   VAL A 158     -23.834  16.733 -36.968  1.00  0.72           N  
ATOM   2243  CA  VAL A 158     -23.557  15.713 -35.964  1.00  0.72           C  
ATOM   2244  C   VAL A 158     -24.069  16.111 -34.600  1.00  0.72           C  
ATOM   2245  O   VAL A 158     -24.652  15.286 -33.893  1.00  0.72           O  
ATOM   2246  CB  VAL A 158     -22.058  15.393 -35.901  1.00  0.72           C  
ATOM   2247  CG1 VAL A 158     -21.731  14.511 -34.702  1.00  0.72           C  
ATOM   2248  CG2 VAL A 158     -21.705  14.667 -37.170  1.00  0.72           C  
ATOM   2249  H   VAL A 158     -23.065  17.145 -37.498  1.00  0.72           H  
ATOM   2250  HA  VAL A 158     -24.072  14.802 -36.268  1.00  0.72           H  
ATOM   2251  HB  VAL A 158     -21.484  16.321 -35.812  1.00  0.72           H  
ATOM   2252 1HG1 VAL A 158     -20.665  14.306 -34.701  1.00  0.72           H  
ATOM   2253 2HG1 VAL A 158     -21.996  15.034 -33.790  1.00  0.72           H  
ATOM   2254 3HG1 VAL A 158     -22.288  13.578 -34.763  1.00  0.72           H  
ATOM   2255 1HG2 VAL A 158     -20.667  14.405 -37.190  1.00  0.72           H  
ATOM   2256 2HG2 VAL A 158     -22.297  13.755 -37.233  1.00  0.72           H  
ATOM   2257 3HG2 VAL A 158     -21.935  15.311 -38.018  1.00  0.72           H  
ATOM   2258  N   ARG A 159     -23.895  17.380 -34.238  1.00  0.75           N  
ATOM   2259  CA  ARG A 159     -24.346  17.874 -32.951  1.00  0.75           C  
ATOM   2260  C   ARG A 159     -25.839  18.210 -32.888  1.00  0.75           C  
ATOM   2261  O   ARG A 159     -26.329  18.610 -31.831  1.00  0.75           O  
ATOM   2262  CB  ARG A 159     -23.560  19.107 -32.554  1.00  0.75           C  
ATOM   2263  CG  ARG A 159     -22.096  18.876 -32.232  1.00  0.75           C  
ATOM   2264  CD  ARG A 159     -21.461  20.140 -31.817  1.00  0.75           C  
ATOM   2265  NE  ARG A 159     -20.054  19.995 -31.538  1.00  0.75           N  
ATOM   2266  CZ  ARG A 159     -19.529  19.585 -30.384  1.00  0.75           C  
ATOM   2267  NH1 ARG A 159     -20.257  19.242 -29.356  1.00  0.75           N  
ATOM   2268  NH2 ARG A 159     -18.243  19.533 -30.282  1.00  0.75           N  
ATOM   2269  H   ARG A 159     -23.401  18.025 -34.858  1.00  0.75           H  
ATOM   2270  HA  ARG A 159     -24.156  17.108 -32.219  1.00  0.75           H  
ATOM   2271 1HB  ARG A 159     -23.602  19.829 -33.375  1.00  0.75           H  
ATOM   2272 2HB  ARG A 159     -24.024  19.570 -31.687  1.00  0.75           H  
ATOM   2273 1HG  ARG A 159     -22.001  18.163 -31.419  1.00  0.75           H  
ATOM   2274 2HG  ARG A 159     -21.577  18.497 -33.118  1.00  0.75           H  
ATOM   2275 1HD  ARG A 159     -21.570  20.867 -32.624  1.00  0.75           H  
ATOM   2276 2HD  ARG A 159     -21.949  20.517 -30.922  1.00  0.75           H  
ATOM   2277  HE  ARG A 159     -19.374  20.251 -32.265  1.00  0.75           H  
ATOM   2278 1HH1 ARG A 159     -21.260  19.267 -29.393  1.00  0.75           H  
ATOM   2279 2HH1 ARG A 159     -19.756  18.933 -28.500  1.00  0.75           H  
ATOM   2280 1HH2 ARG A 159     -17.682  19.820 -31.098  1.00  0.75           H  
ATOM   2281 2HH2 ARG A 159     -17.849  19.216 -29.381  1.00  0.75           H  
ATOM   2282  N   GLY A 160     -26.567  18.090 -34.003  1.00  0.79           N  
ATOM   2283  CA  GLY A 160     -27.989  18.400 -33.993  1.00  0.79           C  
ATOM   2284  C   GLY A 160     -28.294  19.893 -33.869  1.00  0.79           C  
ATOM   2285  O   GLY A 160     -29.306  20.271 -33.274  1.00  0.79           O  
ATOM   2286  H   GLY A 160     -26.158  17.736 -34.865  1.00  0.79           H  
ATOM   2287 1HA  GLY A 160     -28.430  18.020 -34.915  1.00  0.79           H  
ATOM   2288 2HA  GLY A 160     -28.464  17.862 -33.175  1.00  0.79           H  
ATOM   2289  N   ALA A 161     -27.418  20.756 -34.382  1.00  0.84           N  
ATOM   2290  CA  ALA A 161     -27.644  22.188 -34.242  1.00  0.84           C  
ATOM   2291  C   ALA A 161     -28.955  22.584 -34.897  1.00  0.84           C  
ATOM   2292  O   ALA A 161     -29.341  22.037 -35.928  1.00  0.84           O  
ATOM   2293  CB  ALA A 161     -26.501  22.981 -34.842  1.00  0.84           C  
ATOM   2294  H   ALA A 161     -26.603  20.418 -34.892  1.00  0.84           H  
ATOM   2295  HA  ALA A 161     -27.712  22.418 -33.178  1.00  0.84           H  
ATOM   2296 1HB  ALA A 161     -26.691  24.049 -34.705  1.00  0.84           H  
ATOM   2297 2HB  ALA A 161     -25.568  22.706 -34.352  1.00  0.84           H  
ATOM   2298 3HB  ALA A 161     -26.432  22.759 -35.898  1.00  0.84           H  
ATOM   2299  N   ASP A 162     -29.622  23.564 -34.309  1.00  0.88           N  
ATOM   2300  CA  ASP A 162     -30.898  24.089 -34.793  1.00  0.88           C  
ATOM   2301  C   ASP A 162     -30.980  24.360 -36.302  1.00  0.88           C  
ATOM   2302  O   ASP A 162     -31.953  23.987 -36.955  1.00  0.88           O  
ATOM   2303  CB  ASP A 162     -31.195  25.357 -33.998  1.00  0.88           C  
ATOM   2304  CG  ASP A 162     -30.014  26.354 -34.031  1.00  0.88           C  
ATOM   2305  OD1 ASP A 162     -28.979  26.014 -34.599  1.00  0.88           O  
ATOM   2306  OD2 ASP A 162     -30.142  27.414 -33.476  1.00  0.88           O  
ATOM   2307  H   ASP A 162     -29.238  23.955 -33.462  1.00  0.88           H  
ATOM   2308  HA  ASP A 162     -31.665  23.351 -34.552  1.00  0.88           H  
ATOM   2309 1HB  ASP A 162     -32.075  25.848 -34.415  1.00  0.88           H  
ATOM   2310 2HB  ASP A 162     -31.417  25.100 -32.963  1.00  0.88           H  
ATOM   2311  N   GLU A 163     -29.955  24.999 -36.847  1.00  0.92           N  
ATOM   2312  CA  GLU A 163     -29.910  25.346 -38.271  1.00  0.92           C  
ATOM   2313  C   GLU A 163     -29.322  24.248 -39.167  1.00  0.92           C  
ATOM   2314  O   GLU A 163     -29.144  24.457 -40.370  1.00  0.92           O  
ATOM   2315  CB  GLU A 163     -29.126  26.645 -38.501  1.00  0.92           C  
ATOM   2316  CG  GLU A 163     -29.775  27.906 -37.926  1.00  0.92           C  
ATOM   2317  CD  GLU A 163     -28.976  29.174 -38.212  1.00  0.92           C  
ATOM   2318  OE1 GLU A 163     -27.932  29.076 -38.815  1.00  0.92           O  
ATOM   2319  OE2 GLU A 163     -29.426  30.237 -37.843  1.00  0.92           O  
ATOM   2320  H   GLU A 163     -29.213  25.284 -36.207  1.00  0.92           H  
ATOM   2321  HA  GLU A 163     -30.935  25.517 -38.600  1.00  0.92           H  
ATOM   2322 1HB  GLU A 163     -28.138  26.549 -38.047  1.00  0.92           H  
ATOM   2323 2HB  GLU A 163     -28.982  26.798 -39.569  1.00  0.92           H  
ATOM   2324 1HG  GLU A 163     -30.773  28.013 -38.347  1.00  0.92           H  
ATOM   2325 2HG  GLU A 163     -29.877  27.781 -36.846  1.00  0.92           H  
ATOM   2326  N   ALA A 164     -28.953  23.108 -38.595  1.00  0.97           N  
ATOM   2327  CA  ALA A 164     -28.349  22.044 -39.376  1.00  0.97           C  
ATOM   2328  C   ALA A 164     -29.347  21.435 -40.363  1.00  0.97           C  
ATOM   2329  O   ALA A 164     -30.539  21.366 -40.064  1.00  0.97           O  
ATOM   2330  CB  ALA A 164     -27.854  20.948 -38.467  1.00  0.97           C  
ATOM   2331  H   ALA A 164     -29.125  22.946 -37.603  1.00  0.97           H  
ATOM   2332  HA  ALA A 164     -27.515  22.481 -39.913  1.00  0.97           H  
ATOM   2333 1HB  ALA A 164     -27.400  20.197 -39.068  1.00  0.97           H  
ATOM   2334 2HB  ALA A 164     -27.134  21.347 -37.764  1.00  0.97           H  
ATOM   2335 3HB  ALA A 164     -28.690  20.519 -37.918  1.00  0.97           H  
ATOM   2336  N   PRO A 165     -28.910  20.991 -41.552  1.00  1.01           N  
ATOM   2337  CA  PRO A 165     -29.717  20.268 -42.505  1.00  1.01           C  
ATOM   2338  C   PRO A 165     -29.946  18.850 -42.017  1.00  1.01           C  
ATOM   2339  O   PRO A 165     -29.129  18.301 -41.273  1.00  1.01           O  
ATOM   2340  CB  PRO A 165     -28.872  20.294 -43.761  1.00  1.01           C  
ATOM   2341  CG  PRO A 165     -27.476  20.351 -43.248  1.00  1.01           C  
ATOM   2342  CD  PRO A 165     -27.546  21.243 -42.010  1.00  1.01           C  
ATOM   2343  HA  PRO A 165     -30.673  20.795 -42.650  1.00  1.01           H  
ATOM   2344 1HB  PRO A 165     -29.092  19.411 -44.358  1.00  1.01           H  
ATOM   2345 2HB  PRO A 165     -29.131  21.169 -44.377  1.00  1.01           H  
ATOM   2346 1HG  PRO A 165     -27.144  19.339 -43.009  1.00  1.01           H  
ATOM   2347 2HG  PRO A 165     -26.829  20.698 -44.022  1.00  1.01           H  
ATOM   2348 1HD  PRO A 165     -26.801  20.926 -41.293  1.00  1.01           H  
ATOM   2349 2HD  PRO A 165     -27.439  22.297 -42.274  1.00  1.01           H  
ATOM   2350  N   SER A 166     -31.029  18.250 -42.470  1.00  1.04           N  
ATOM   2351  CA  SER A 166     -31.339  16.863 -42.161  1.00  1.04           C  
ATOM   2352  C   SER A 166     -30.429  15.831 -42.828  1.00  1.04           C  
ATOM   2353  O   SER A 166     -30.090  15.936 -44.010  1.00  1.04           O  
ATOM   2354  CB  SER A 166     -32.775  16.560 -42.524  1.00  1.04           C  
ATOM   2355  OG  SER A 166     -33.059  15.204 -42.310  1.00  1.04           O  
ATOM   2356  H   SER A 166     -31.664  18.772 -43.059  1.00  1.04           H  
ATOM   2357  HA  SER A 166     -31.235  16.742 -41.081  1.00  1.04           H  
ATOM   2358 1HB  SER A 166     -33.439  17.173 -41.916  1.00  1.04           H  
ATOM   2359 2HB  SER A 166     -32.957  16.814 -43.568  1.00  1.04           H  
ATOM   2360  HG  SER A 166     -34.030  15.117 -42.360  1.00  1.04           H  
ATOM   2361  N   LEU A 167     -30.166  14.751 -42.089  1.00  1.06           N  
ATOM   2362  CA  LEU A 167     -29.425  13.586 -42.577  1.00  1.06           C  
ATOM   2363  C   LEU A 167     -30.222  12.765 -43.582  1.00  1.06           C  
ATOM   2364  O   LEU A 167     -29.695  11.844 -44.198  1.00  1.06           O  
ATOM   2365  CB  LEU A 167     -28.989  12.695 -41.414  1.00  1.06           C  
ATOM   2366  CG  LEU A 167     -27.875  13.237 -40.549  1.00  1.06           C  
ATOM   2367  CD1 LEU A 167     -27.700  12.373 -39.354  1.00  1.06           C  
ATOM   2368  CD2 LEU A 167     -26.600  13.208 -41.370  1.00  1.06           C  
ATOM   2369  H   LEU A 167     -30.495  14.745 -41.133  1.00  1.06           H  
ATOM   2370  HA  LEU A 167     -28.527  13.948 -43.079  1.00  1.06           H  
ATOM   2371 1HB  LEU A 167     -29.853  12.509 -40.776  1.00  1.06           H  
ATOM   2372 2HB  LEU A 167     -28.653  11.739 -41.822  1.00  1.06           H  
ATOM   2373  HG  LEU A 167     -28.102  14.253 -40.222  1.00  1.06           H  
ATOM   2374 1HD1 LEU A 167     -26.879  12.760 -38.752  1.00  1.06           H  
ATOM   2375 2HD1 LEU A 167     -28.620  12.381 -38.778  1.00  1.06           H  
ATOM   2376 3HD1 LEU A 167     -27.482  11.363 -39.663  1.00  1.06           H  
ATOM   2377 1HD2 LEU A 167     -25.770  13.564 -40.777  1.00  1.06           H  
ATOM   2378 2HD2 LEU A 167     -26.407  12.187 -41.672  1.00  1.06           H  
ATOM   2379 3HD2 LEU A 167     -26.721  13.833 -42.250  1.00  1.06           H  
ATOM   2380  N   ASP A 168     -31.505  13.085 -43.745  1.00  1.05           N  
ATOM   2381  CA  ASP A 168     -32.329  12.421 -44.742  1.00  1.05           C  
ATOM   2382  C   ASP A 168     -31.765  12.679 -46.147  1.00  1.05           C  
ATOM   2383  O   ASP A 168     -31.979  11.884 -47.063  1.00  1.05           O  
ATOM   2384  CB  ASP A 168     -33.775  12.918 -44.675  1.00  1.05           C  
ATOM   2385  CG  ASP A 168     -34.553  12.428 -43.444  1.00  1.05           C  
ATOM   2386  OD1 ASP A 168     -34.110  11.518 -42.780  1.00  1.05           O  
ATOM   2387  OD2 ASP A 168     -35.584  13.002 -43.171  1.00  1.05           O  
ATOM   2388  H   ASP A 168     -31.915  13.832 -43.193  1.00  1.05           H  
ATOM   2389  HA  ASP A 168     -32.312  11.348 -44.554  1.00  1.05           H  
ATOM   2390 1HB  ASP A 168     -33.778  14.008 -44.679  1.00  1.05           H  
ATOM   2391 2HB  ASP A 168     -34.305  12.592 -45.569  1.00  1.05           H  
ATOM   2392  N   ARG A 169     -31.085  13.822 -46.334  1.00  1.03           N  
ATOM   2393  CA  ARG A 169     -30.517  14.147 -47.633  1.00  1.03           C  
ATOM   2394  C   ARG A 169     -29.134  13.511 -47.781  1.00  1.03           C  
ATOM   2395  O   ARG A 169     -28.251  13.710 -46.941  1.00  1.03           O  
ATOM   2396  CB  ARG A 169     -30.445  15.655 -47.843  1.00  1.03           C  
ATOM   2397  CG  ARG A 169     -29.913  16.082 -49.228  1.00  1.03           C  
ATOM   2398  CD  ARG A 169     -30.020  17.560 -49.468  1.00  1.03           C  
ATOM   2399  NE  ARG A 169     -29.364  17.974 -50.724  1.00  1.03           N  
ATOM   2400  CZ  ARG A 169     -29.912  17.969 -51.962  1.00  1.03           C  
ATOM   2401  NH1 ARG A 169     -31.144  17.556 -52.179  1.00  1.03           N  
ATOM   2402  NH2 ARG A 169     -29.166  18.387 -52.958  1.00  1.03           N  
ATOM   2403  H   ARG A 169     -30.916  14.455 -45.549  1.00  1.03           H  
ATOM   2404  HA  ARG A 169     -31.168  13.736 -48.405  1.00  1.03           H  
ATOM   2405 1HB  ARG A 169     -31.437  16.087 -47.716  1.00  1.03           H  
ATOM   2406 2HB  ARG A 169     -29.798  16.094 -47.079  1.00  1.03           H  
ATOM   2407 1HG  ARG A 169     -28.874  15.816 -49.292  1.00  1.03           H  
ATOM   2408 2HG  ARG A 169     -30.469  15.565 -50.010  1.00  1.03           H  
ATOM   2409 1HD  ARG A 169     -31.068  17.849 -49.518  1.00  1.03           H  
ATOM   2410 2HD  ARG A 169     -29.535  18.089 -48.645  1.00  1.03           H  
ATOM   2411  HE  ARG A 169     -28.390  18.310 -50.677  1.00  1.03           H  
ATOM   2412 1HH1 ARG A 169     -31.714  17.236 -51.414  1.00  1.03           H  
ATOM   2413 2HH1 ARG A 169     -31.517  17.557 -53.127  1.00  1.03           H  
ATOM   2414 1HH2 ARG A 169     -28.213  18.706 -52.746  1.00  1.03           H  
ATOM   2415 2HH2 ARG A 169     -29.525  18.394 -53.934  1.00  1.03           H  
ATOM   2416  N   ILE A 170     -28.928  12.830 -48.905  1.00  0.98           N  
ATOM   2417  CA  ILE A 170     -27.692  12.113 -49.227  1.00  0.98           C  
ATOM   2418  C   ILE A 170     -26.462  13.026 -49.237  1.00  0.98           C  
ATOM   2419  O   ILE A 170     -25.396  12.654 -48.734  1.00  0.98           O  
ATOM   2420  CB  ILE A 170     -27.892  11.372 -50.559  1.00  0.98           C  
ATOM   2421  CG1 ILE A 170     -28.958  10.312 -50.351  1.00  0.98           C  
ATOM   2422  CG2 ILE A 170     -26.631  10.769 -51.079  1.00  0.98           C  
ATOM   2423  CD1 ILE A 170     -28.581   9.298 -49.278  1.00  0.98           C  
ATOM   2424  H   ILE A 170     -29.705  12.746 -49.547  1.00  0.98           H  
ATOM   2425  HA  ILE A 170     -27.536  11.359 -48.457  1.00  0.98           H  
ATOM   2426  HB  ILE A 170     -28.272  12.071 -51.298  1.00  0.98           H  
ATOM   2427 1HG1 ILE A 170     -29.892  10.796 -50.058  1.00  0.98           H  
ATOM   2428 2HG1 ILE A 170     -29.120   9.780 -51.286  1.00  0.98           H  
ATOM   2429 1HG2 ILE A 170     -26.829  10.260 -52.022  1.00  0.98           H  
ATOM   2430 2HG2 ILE A 170     -25.909  11.541 -51.237  1.00  0.98           H  
ATOM   2431 3HG2 ILE A 170     -26.262  10.059 -50.353  1.00  0.98           H  
ATOM   2432 1HD1 ILE A 170     -29.384   8.569 -49.176  1.00  0.98           H  
ATOM   2433 2HD1 ILE A 170     -27.657   8.790 -49.566  1.00  0.98           H  
ATOM   2434 3HD1 ILE A 170     -28.432   9.808 -48.323  1.00  0.98           H  
ATOM   2435  N   GLU A 171     -26.638  14.245 -49.745  1.00  0.93           N  
ATOM   2436  CA  GLU A 171     -25.591  15.272 -49.788  1.00  0.93           C  
ATOM   2437  C   GLU A 171     -24.988  15.551 -48.417  1.00  0.93           C  
ATOM   2438  O   GLU A 171     -23.846  16.003 -48.324  1.00  0.93           O  
ATOM   2439  CB  GLU A 171     -26.110  16.602 -50.326  1.00  0.93           C  
ATOM   2440  CG  GLU A 171     -25.032  17.661 -50.444  1.00  0.93           C  
ATOM   2441  CD  GLU A 171     -25.503  18.944 -51.062  1.00  0.93           C  
ATOM   2442  OE1 GLU A 171     -26.680  19.085 -51.338  1.00  0.93           O  
ATOM   2443  OE2 GLU A 171     -24.671  19.804 -51.273  1.00  0.93           O  
ATOM   2444  H   GLU A 171     -27.540  14.463 -50.133  1.00  0.93           H  
ATOM   2445  HA  GLU A 171     -24.800  14.929 -50.443  1.00  0.93           H  
ATOM   2446 1HB  GLU A 171     -26.570  16.455 -51.305  1.00  0.93           H  
ATOM   2447 2HB  GLU A 171     -26.864  16.991 -49.652  1.00  0.93           H  
ATOM   2448 1HG  GLU A 171     -24.661  17.880 -49.441  1.00  0.93           H  
ATOM   2449 2HG  GLU A 171     -24.205  17.254 -51.017  1.00  0.93           H  
ATOM   2450  N   ILE A 172     -25.792  15.388 -47.369  1.00  0.87           N  
ATOM   2451  CA  ILE A 172     -25.361  15.657 -46.020  1.00  0.87           C  
ATOM   2452  C   ILE A 172     -24.913  14.361 -45.371  1.00  0.87           C  
ATOM   2453  O   ILE A 172     -23.830  14.281 -44.797  1.00  0.87           O  
ATOM   2454  CB  ILE A 172     -26.519  16.230 -45.204  1.00  0.87           C  
ATOM   2455  CG1 ILE A 172     -27.059  17.468 -45.893  1.00  0.87           C  
ATOM   2456  CG2 ILE A 172     -26.083  16.536 -43.808  1.00  0.87           C  
ATOM   2457  CD1 ILE A 172     -26.046  18.564 -46.115  1.00  0.87           C  
ATOM   2458  H   ILE A 172     -26.719  14.996 -47.493  1.00  0.87           H  
ATOM   2459  HA  ILE A 172     -24.528  16.356 -46.038  1.00  0.87           H  
ATOM   2460  HB  ILE A 172     -27.333  15.497 -45.168  1.00  0.87           H  
ATOM   2461 1HG1 ILE A 172     -27.465  17.175 -46.861  1.00  0.87           H  
ATOM   2462 2HG1 ILE A 172     -27.864  17.847 -45.293  1.00  0.87           H  
ATOM   2463 1HG2 ILE A 172     -26.932  16.928 -43.239  1.00  0.87           H  
ATOM   2464 2HG2 ILE A 172     -25.719  15.632 -43.337  1.00  0.87           H  
ATOM   2465 3HG2 ILE A 172     -25.287  17.273 -43.844  1.00  0.87           H  
ATOM   2466 1HD1 ILE A 172     -26.544  19.391 -46.605  1.00  0.87           H  
ATOM   2467 2HD1 ILE A 172     -25.638  18.891 -45.162  1.00  0.87           H  
ATOM   2468 3HD1 ILE A 172     -25.236  18.197 -46.748  1.00  0.87           H  
ATOM   2469  N   LEU A 173     -25.725  13.327 -45.515  1.00  0.82           N  
ATOM   2470  CA  LEU A 173     -25.466  12.069 -44.850  1.00  0.82           C  
ATOM   2471  C   LEU A 173     -24.104  11.498 -45.184  1.00  0.82           C  
ATOM   2472  O   LEU A 173     -23.342  11.129 -44.284  1.00  0.82           O  
ATOM   2473  CB  LEU A 173     -26.469  11.017 -45.303  1.00  0.82           C  
ATOM   2474  CG  LEU A 173     -26.455   9.709 -44.520  1.00  0.82           C  
ATOM   2475  CD1 LEU A 173     -27.708   8.917 -44.874  1.00  0.82           C  
ATOM   2476  CD2 LEU A 173     -25.167   8.960 -44.785  1.00  0.82           C  
ATOM   2477  H   LEU A 173     -26.582  13.434 -46.055  1.00  0.82           H  
ATOM   2478  HA  LEU A 173     -25.525  12.220 -43.782  1.00  0.82           H  
ATOM   2479 1HB  LEU A 173     -27.467  11.445 -45.233  1.00  0.82           H  
ATOM   2480 2HB  LEU A 173     -26.281  10.781 -46.349  1.00  0.82           H  
ATOM   2481  HG  LEU A 173     -26.524   9.924 -43.462  1.00  0.82           H  
ATOM   2482 1HD1 LEU A 173     -27.727   7.988 -44.295  1.00  0.82           H  
ATOM   2483 2HD1 LEU A 173     -28.592   9.512 -44.637  1.00  0.82           H  
ATOM   2484 3HD1 LEU A 173     -27.704   8.682 -45.938  1.00  0.82           H  
ATOM   2485 1HD2 LEU A 173     -25.166   8.037 -44.220  1.00  0.82           H  
ATOM   2486 2HD2 LEU A 173     -25.088   8.753 -45.845  1.00  0.82           H  
ATOM   2487 3HD2 LEU A 173     -24.323   9.558 -44.475  1.00  0.82           H  
ATOM   2488  N   GLN A 174     -23.805  11.375 -46.480  1.00  0.78           N  
ATOM   2489  CA  GLN A 174     -22.575  10.716 -46.860  1.00  0.78           C  
ATOM   2490  C   GLN A 174     -21.309  11.367 -46.269  1.00  0.78           C  
ATOM   2491  O   GLN A 174     -20.537  10.642 -45.632  1.00  0.78           O  
ATOM   2492  CB  GLN A 174     -22.506  10.508 -48.373  1.00  0.78           C  
ATOM   2493  CG  GLN A 174     -23.525   9.458 -48.870  1.00  0.78           C  
ATOM   2494  CD  GLN A 174     -23.413   9.171 -50.375  1.00  0.78           C  
ATOM   2495  OE1 GLN A 174     -22.588   9.771 -51.062  1.00  0.78           O  
ATOM   2496  NE2 GLN A 174     -24.221   8.236 -50.887  1.00  0.78           N  
ATOM   2497  H   GLN A 174     -24.441  11.731 -47.199  1.00  0.78           H  
ATOM   2498  HA  GLN A 174     -22.614   9.711 -46.444  1.00  0.78           H  
ATOM   2499 1HB  GLN A 174     -22.716  11.435 -48.898  1.00  0.78           H  
ATOM   2500 2HB  GLN A 174     -21.524  10.172 -48.652  1.00  0.78           H  
ATOM   2501 1HG  GLN A 174     -23.390   8.532 -48.320  1.00  0.78           H  
ATOM   2502 2HG  GLN A 174     -24.526   9.853 -48.674  1.00  0.78           H  
ATOM   2503 1HE2 GLN A 174     -24.170   8.015 -51.858  1.00  0.78           H  
ATOM   2504 2HE2 GLN A 174     -24.889   7.723 -50.292  1.00  0.78           H  
ATOM   2505  N   PRO A 175     -21.012  12.685 -46.452  1.00  0.75           N  
ATOM   2506  CA  PRO A 175     -19.854  13.329 -45.848  1.00  0.75           C  
ATOM   2507  C   PRO A 175     -19.879  13.315 -44.332  1.00  0.75           C  
ATOM   2508  O   PRO A 175     -18.818  13.291 -43.696  1.00  0.75           O  
ATOM   2509  CB  PRO A 175     -19.907  14.741 -46.405  1.00  0.75           C  
ATOM   2510  CG  PRO A 175     -21.315  14.953 -46.852  1.00  0.75           C  
ATOM   2511  CD  PRO A 175     -21.795  13.590 -47.327  1.00  0.75           C  
ATOM   2512  HA  PRO A 175     -18.942  12.836 -46.198  1.00  0.75           H  
ATOM   2513 1HB  PRO A 175     -19.636  15.420 -45.610  1.00  0.75           H  
ATOM   2514 2HB  PRO A 175     -19.170  14.863 -47.211  1.00  0.75           H  
ATOM   2515 1HG  PRO A 175     -21.919  15.352 -46.028  1.00  0.75           H  
ATOM   2516 2HG  PRO A 175     -21.353  15.706 -47.654  1.00  0.75           H  
ATOM   2517 1HD  PRO A 175     -22.854  13.552 -47.169  1.00  0.75           H  
ATOM   2518 2HD  PRO A 175     -21.539  13.445 -48.381  1.00  0.75           H  
ATOM   2519  N   VAL A 176     -21.063  13.230 -43.717  1.00  0.72           N  
ATOM   2520  CA  VAL A 176     -21.051  13.142 -42.268  1.00  0.72           C  
ATOM   2521  C   VAL A 176     -20.516  11.779 -41.862  1.00  0.72           C  
ATOM   2522  O   VAL A 176     -19.652  11.676 -40.986  1.00  0.72           O  
ATOM   2523  CB  VAL A 176     -22.437  13.349 -41.649  1.00  0.72           C  
ATOM   2524  CG1 VAL A 176     -22.356  13.075 -40.196  1.00  0.72           C  
ATOM   2525  CG2 VAL A 176     -22.907  14.797 -41.831  1.00  0.72           C  
ATOM   2526  H   VAL A 176     -21.958  13.277 -44.214  1.00  0.72           H  
ATOM   2527  HA  VAL A 176     -20.383  13.906 -41.880  1.00  0.72           H  
ATOM   2528  HB  VAL A 176     -23.145  12.657 -42.114  1.00  0.72           H  
ATOM   2529 1HG1 VAL A 176     -23.332  13.217 -39.739  1.00  0.72           H  
ATOM   2530 2HG1 VAL A 176     -22.014  12.061 -40.037  1.00  0.72           H  
ATOM   2531 3HG1 VAL A 176     -21.647  13.759 -39.766  1.00  0.72           H  
ATOM   2532 1HG2 VAL A 176     -23.870  14.898 -41.392  1.00  0.72           H  
ATOM   2533 2HG2 VAL A 176     -22.247  15.474 -41.362  1.00  0.72           H  
ATOM   2534 3HG2 VAL A 176     -22.959  15.050 -42.856  1.00  0.72           H  
ATOM   2535  N   LEU A 177     -20.994  10.722 -42.527  1.00  0.69           N  
ATOM   2536  CA  LEU A 177     -20.542   9.389 -42.163  1.00  0.69           C  
ATOM   2537  C   LEU A 177     -19.067   9.255 -42.472  1.00  0.69           C  
ATOM   2538  O   LEU A 177     -18.315   8.721 -41.664  1.00  0.69           O  
ATOM   2539  CB  LEU A 177     -21.320   8.286 -42.879  1.00  0.69           C  
ATOM   2540  CG  LEU A 177     -20.949   6.882 -42.376  1.00  0.69           C  
ATOM   2541  CD1 LEU A 177     -21.255   6.754 -40.874  1.00  0.69           C  
ATOM   2542  CD2 LEU A 177     -21.671   5.858 -43.147  1.00  0.69           C  
ATOM   2543  H   LEU A 177     -21.701  10.850 -43.253  1.00  0.69           H  
ATOM   2544  HA  LEU A 177     -20.662   9.257 -41.094  1.00  0.69           H  
ATOM   2545 1HB  LEU A 177     -22.373   8.457 -42.736  1.00  0.69           H  
ATOM   2546 2HB  LEU A 177     -21.104   8.341 -43.947  1.00  0.69           H  
ATOM   2547  HG  LEU A 177     -19.929   6.750 -42.485  1.00  0.69           H  
ATOM   2548 1HD1 LEU A 177     -20.959   5.760 -40.528  1.00  0.69           H  
ATOM   2549 2HD1 LEU A 177     -20.700   7.511 -40.321  1.00  0.69           H  
ATOM   2550 3HD1 LEU A 177     -22.313   6.885 -40.697  1.00  0.69           H  
ATOM   2551 1HD2 LEU A 177     -21.377   4.867 -42.790  1.00  0.69           H  
ATOM   2552 2HD2 LEU A 177     -22.734   5.994 -42.994  1.00  0.69           H  
ATOM   2553 3HD2 LEU A 177     -21.425   5.947 -44.205  1.00  0.69           H  
ATOM   2554  N   PHE A 178     -18.630   9.775 -43.620  1.00  0.67           N  
ATOM   2555  CA  PHE A 178     -17.217   9.724 -43.976  1.00  0.67           C  
ATOM   2556  C   PHE A 178     -16.381  10.327 -42.864  1.00  0.67           C  
ATOM   2557  O   PHE A 178     -15.437   9.700 -42.375  1.00  0.67           O  
ATOM   2558  CB  PHE A 178     -16.967  10.473 -45.277  1.00  0.67           C  
ATOM   2559  CG  PHE A 178     -15.514  10.656 -45.648  1.00  0.67           C  
ATOM   2560  CD1 PHE A 178     -14.775   9.665 -46.256  1.00  0.67           C  
ATOM   2561  CD2 PHE A 178     -14.888  11.868 -45.380  1.00  0.67           C  
ATOM   2562  CE1 PHE A 178     -13.450   9.892 -46.561  1.00  0.67           C  
ATOM   2563  CE2 PHE A 178     -13.566  12.067 -45.693  1.00  0.67           C  
ATOM   2564  CZ  PHE A 178     -12.862  11.087 -46.266  1.00  0.67           C  
ATOM   2565  H   PHE A 178     -19.295  10.206 -44.266  1.00  0.67           H  
ATOM   2566  HA  PHE A 178     -16.923   8.688 -44.100  1.00  0.67           H  
ATOM   2567 1HB  PHE A 178     -17.472   9.954 -46.090  1.00  0.67           H  
ATOM   2568 2HB  PHE A 178     -17.411  11.454 -45.200  1.00  0.67           H  
ATOM   2569  HD1 PHE A 178     -15.243   8.709 -46.490  1.00  0.67           H  
ATOM   2570  HD2 PHE A 178     -15.462  12.668 -44.908  1.00  0.67           H  
ATOM   2571  HE1 PHE A 178     -12.860   9.124 -47.037  1.00  0.67           H  
ATOM   2572  HE2 PHE A 178     -13.079  13.004 -45.482  1.00  0.67           H  
ATOM   2573  HZ  PHE A 178     -11.822  11.251 -46.493  1.00  0.67           H  
ATOM   2574  N   THR A 179     -16.763  11.523 -42.425  1.00  0.66           N  
ATOM   2575  CA  THR A 179     -16.047  12.215 -41.378  1.00  0.66           C  
ATOM   2576  C   THR A 179     -15.955  11.385 -40.113  1.00  0.66           C  
ATOM   2577  O   THR A 179     -14.868  11.257 -39.531  1.00  0.66           O  
ATOM   2578  CB  THR A 179     -16.763  13.524 -41.042  1.00  0.66           C  
ATOM   2579  OG1 THR A 179     -16.827  14.359 -42.210  1.00  0.66           O  
ATOM   2580  CG2 THR A 179     -16.019  14.237 -39.957  1.00  0.66           C  
ATOM   2581  H   THR A 179     -17.562  11.992 -42.851  1.00  0.66           H  
ATOM   2582  HA  THR A 179     -15.036  12.405 -41.710  1.00  0.66           H  
ATOM   2583  HB  THR A 179     -17.773  13.310 -40.702  1.00  0.66           H  
ATOM   2584  HG1 THR A 179     -17.459  13.959 -42.851  1.00  0.66           H  
ATOM   2585 1HG2 THR A 179     -16.517  15.165 -39.697  1.00  0.66           H  
ATOM   2586 2HG2 THR A 179     -15.982  13.584 -39.103  1.00  0.66           H  
ATOM   2587 3HG2 THR A 179     -15.033  14.452 -40.270  1.00  0.66           H  
ATOM   2588  N   VAL A 180     -17.078  10.801 -39.691  1.00  0.65           N  
ATOM   2589  CA  VAL A 180     -17.078   9.998 -38.482  1.00  0.65           C  
ATOM   2590  C   VAL A 180     -16.211   8.757 -38.639  1.00  0.65           C  
ATOM   2591  O   VAL A 180     -15.408   8.454 -37.761  1.00  0.65           O  
ATOM   2592  CB  VAL A 180     -18.513   9.594 -38.095  1.00  0.65           C  
ATOM   2593  CG1 VAL A 180     -18.481   8.573 -36.933  1.00  0.65           C  
ATOM   2594  CG2 VAL A 180     -19.293  10.871 -37.669  1.00  0.65           C  
ATOM   2595  H   VAL A 180     -17.947  10.940 -40.214  1.00  0.65           H  
ATOM   2596  HA  VAL A 180     -16.671  10.604 -37.675  1.00  0.65           H  
ATOM   2597  HB  VAL A 180     -19.002   9.127 -38.956  1.00  0.65           H  
ATOM   2598 1HG1 VAL A 180     -19.500   8.291 -36.667  1.00  0.65           H  
ATOM   2599 2HG1 VAL A 180     -17.929   7.687 -37.250  1.00  0.65           H  
ATOM   2600 3HG1 VAL A 180     -17.990   9.014 -36.066  1.00  0.65           H  
ATOM   2601 1HG2 VAL A 180     -20.315  10.602 -37.402  1.00  0.65           H  
ATOM   2602 2HG2 VAL A 180     -18.800  11.328 -36.814  1.00  0.65           H  
ATOM   2603 3HG2 VAL A 180     -19.312  11.579 -38.496  1.00  0.65           H  
ATOM   2604  N   MET A 181     -16.329   8.060 -39.766  1.00  0.64           N  
ATOM   2605  CA  MET A 181     -15.565   6.839 -39.987  1.00  0.64           C  
ATOM   2606  C   MET A 181     -14.059   7.081 -39.978  1.00  0.64           C  
ATOM   2607  O   MET A 181     -13.301   6.343 -39.332  1.00  0.64           O  
ATOM   2608  CB  MET A 181     -15.958   6.259 -41.334  1.00  0.64           C  
ATOM   2609  CG  MET A 181     -17.365   5.632 -41.407  1.00  0.64           C  
ATOM   2610  SD  MET A 181     -17.737   4.715 -42.969  1.00  0.64           S  
ATOM   2611  CE  MET A 181     -17.857   5.938 -44.300  1.00  0.64           C  
ATOM   2612  H   MET A 181     -16.989   8.366 -40.477  1.00  0.64           H  
ATOM   2613  HA  MET A 181     -15.803   6.131 -39.194  1.00  0.64           H  
ATOM   2614 1HB  MET A 181     -15.972   7.077 -42.054  1.00  0.64           H  
ATOM   2615 2HB  MET A 181     -15.224   5.615 -41.655  1.00  0.64           H  
ATOM   2616 1HG  MET A 181     -17.481   4.942 -40.590  1.00  0.64           H  
ATOM   2617 2HG  MET A 181     -18.094   6.395 -41.268  1.00  0.64           H  
ATOM   2618 1HE  MET A 181     -18.094   5.442 -45.233  1.00  0.64           H  
ATOM   2619 2HE  MET A 181     -18.613   6.659 -44.109  1.00  0.64           H  
ATOM   2620 3HE  MET A 181     -16.932   6.437 -44.393  1.00  0.64           H  
ATOM   2621  N   VAL A 182     -13.627   8.157 -40.631  1.00  0.63           N  
ATOM   2622  CA  VAL A 182     -12.214   8.497 -40.669  1.00  0.63           C  
ATOM   2623  C   VAL A 182     -11.733   8.890 -39.278  1.00  0.63           C  
ATOM   2624  O   VAL A 182     -10.649   8.487 -38.840  1.00  0.63           O  
ATOM   2625  CB  VAL A 182     -11.947   9.651 -41.649  1.00  0.63           C  
ATOM   2626  CG1 VAL A 182     -10.520  10.095 -41.512  1.00  0.63           C  
ATOM   2627  CG2 VAL A 182     -12.213   9.207 -43.087  1.00  0.63           C  
ATOM   2628  H   VAL A 182     -14.296   8.741 -41.139  1.00  0.63           H  
ATOM   2629  HA  VAL A 182     -11.658   7.621 -41.001  1.00  0.63           H  
ATOM   2630  HB  VAL A 182     -12.599  10.493 -41.393  1.00  0.63           H  
ATOM   2631 1HG1 VAL A 182     -10.344  10.923 -42.177  1.00  0.63           H  
ATOM   2632 2HG1 VAL A 182     -10.352  10.409 -40.492  1.00  0.63           H  
ATOM   2633 3HG1 VAL A 182      -9.851   9.270 -41.762  1.00  0.63           H  
ATOM   2634 1HG2 VAL A 182     -12.020  10.039 -43.751  1.00  0.63           H  
ATOM   2635 2HG2 VAL A 182     -11.563   8.375 -43.347  1.00  0.63           H  
ATOM   2636 3HG2 VAL A 182     -13.249   8.895 -43.190  1.00  0.63           H  
ATOM   2637  N   SER A 183     -12.539   9.691 -38.587  1.00  0.64           N  
ATOM   2638  CA  SER A 183     -12.210  10.151 -37.257  1.00  0.64           C  
ATOM   2639  C   SER A 183     -12.117   8.978 -36.280  1.00  0.64           C  
ATOM   2640  O   SER A 183     -11.216   8.940 -35.437  1.00  0.64           O  
ATOM   2641  CB  SER A 183     -13.240  11.149 -36.836  1.00  0.64           C  
ATOM   2642  OG  SER A 183     -13.206  12.243 -37.678  1.00  0.64           O  
ATOM   2643  H   SER A 183     -13.419  10.010 -38.995  1.00  0.64           H  
ATOM   2644  HA  SER A 183     -11.245  10.642 -37.286  1.00  0.64           H  
ATOM   2645 1HB  SER A 183     -14.223  10.703 -36.860  1.00  0.64           H  
ATOM   2646 2HB  SER A 183     -13.024  11.482 -35.834  1.00  0.64           H  
ATOM   2647  HG  SER A 183     -13.626  11.932 -38.509  1.00  0.64           H  
ATOM   2648  N   LEU A 184     -13.017   7.998 -36.399  1.00  0.64           N  
ATOM   2649  CA  LEU A 184     -12.926   6.854 -35.512  1.00  0.64           C  
ATOM   2650  C   LEU A 184     -11.625   6.110 -35.780  1.00  0.64           C  
ATOM   2651  O   LEU A 184     -10.941   5.703 -34.841  1.00  0.64           O  
ATOM   2652  CB  LEU A 184     -14.115   5.902 -35.689  1.00  0.64           C  
ATOM   2653  CG  LEU A 184     -15.493   6.422 -35.206  1.00  0.64           C  
ATOM   2654  CD1 LEU A 184     -16.568   5.429 -35.569  1.00  0.64           C  
ATOM   2655  CD2 LEU A 184     -15.459   6.667 -33.736  1.00  0.64           C  
ATOM   2656  H   LEU A 184     -13.767   8.062 -37.084  1.00  0.64           H  
ATOM   2657  HA  LEU A 184     -12.917   7.211 -34.484  1.00  0.64           H  
ATOM   2658 1HB  LEU A 184     -14.212   5.680 -36.755  1.00  0.64           H  
ATOM   2659 2HB  LEU A 184     -13.902   4.971 -35.165  1.00  0.64           H  
ATOM   2660  HG  LEU A 184     -15.721   7.336 -35.704  1.00  0.64           H  
ATOM   2661 1HD1 LEU A 184     -17.538   5.804 -35.243  1.00  0.64           H  
ATOM   2662 2HD1 LEU A 184     -16.573   5.297 -36.649  1.00  0.64           H  
ATOM   2663 3HD1 LEU A 184     -16.368   4.478 -35.083  1.00  0.64           H  
ATOM   2664 1HD2 LEU A 184     -16.423   7.043 -33.438  1.00  0.64           H  
ATOM   2665 2HD2 LEU A 184     -15.246   5.764 -33.205  1.00  0.64           H  
ATOM   2666 3HD2 LEU A 184     -14.698   7.397 -33.515  1.00  0.64           H  
ATOM   2667  N   ALA A 185     -11.236   5.980 -37.056  1.00  0.66           N  
ATOM   2668  CA  ALA A 185      -9.986   5.298 -37.361  1.00  0.66           C  
ATOM   2669  C   ALA A 185      -8.823   6.023 -36.690  1.00  0.66           C  
ATOM   2670  O   ALA A 185      -7.910   5.387 -36.150  1.00  0.66           O  
ATOM   2671  CB  ALA A 185      -9.771   5.233 -38.857  1.00  0.66           C  
ATOM   2672  H   ALA A 185     -11.829   6.321 -37.816  1.00  0.66           H  
ATOM   2673  HA  ALA A 185     -10.041   4.286 -36.960  1.00  0.66           H  
ATOM   2674 1HB  ALA A 185      -8.844   4.706 -39.068  1.00  0.66           H  
ATOM   2675 2HB  ALA A 185     -10.605   4.707 -39.312  1.00  0.66           H  
ATOM   2676 3HB  ALA A 185      -9.714   6.235 -39.262  1.00  0.66           H  
ATOM   2677  N   ALA A 186      -8.873   7.363 -36.685  1.00  0.69           N  
ATOM   2678  CA  ALA A 186      -7.826   8.146 -36.037  1.00  0.69           C  
ATOM   2679  C   ALA A 186      -7.760   7.823 -34.549  1.00  0.69           C  
ATOM   2680  O   ALA A 186      -6.665   7.706 -33.992  1.00  0.69           O  
ATOM   2681  CB  ALA A 186      -8.056   9.634 -36.236  1.00  0.69           C  
ATOM   2682  H   ALA A 186      -9.639   7.835 -37.169  1.00  0.69           H  
ATOM   2683  HA  ALA A 186      -6.874   7.872 -36.489  1.00  0.69           H  
ATOM   2684 1HB  ALA A 186      -7.248  10.193 -35.769  1.00  0.69           H  
ATOM   2685 2HB  ALA A 186      -8.082   9.847 -37.296  1.00  0.69           H  
ATOM   2686 3HB  ALA A 186      -8.996   9.928 -35.787  1.00  0.69           H  
ATOM   2687  N   LEU A 187      -8.923   7.632 -33.908  1.00  0.72           N  
ATOM   2688  CA  LEU A 187      -8.921   7.279 -32.492  1.00  0.72           C  
ATOM   2689  C   LEU A 187      -8.285   5.938 -32.237  1.00  0.72           C  
ATOM   2690  O   LEU A 187      -7.512   5.771 -31.287  1.00  0.72           O  
ATOM   2691  CB  LEU A 187     -10.326   7.175 -31.914  1.00  0.72           C  
ATOM   2692  CG  LEU A 187     -11.052   8.338 -31.723  1.00  0.72           C  
ATOM   2693  CD1 LEU A 187     -12.460   7.958 -31.273  1.00  0.72           C  
ATOM   2694  CD2 LEU A 187     -10.345   9.091 -30.694  1.00  0.72           C  
ATOM   2695  H   LEU A 187      -9.802   7.762 -34.414  1.00  0.72           H  
ATOM   2696  HA  LEU A 187      -8.363   8.038 -31.949  1.00  0.72           H  
ATOM   2697 1HB  LEU A 187     -10.917   6.506 -32.526  1.00  0.72           H  
ATOM   2698 2HB  LEU A 187     -10.235   6.745 -30.945  1.00  0.72           H  
ATOM   2699  HG  LEU A 187     -11.113   8.915 -32.649  1.00  0.72           H  
ATOM   2700 1HD1 LEU A 187     -13.038   8.846 -31.090  1.00  0.72           H  
ATOM   2701 2HD1 LEU A 187     -12.934   7.367 -32.039  1.00  0.72           H  
ATOM   2702 3HD1 LEU A 187     -12.399   7.372 -30.355  1.00  0.72           H  
ATOM   2703 1HD2 LEU A 187     -10.860   9.969 -30.502  1.00  0.72           H  
ATOM   2704 2HD2 LEU A 187     -10.285   8.498 -29.781  1.00  0.72           H  
ATOM   2705 3HD2 LEU A 187      -9.349   9.317 -31.045  1.00  0.72           H  
ATOM   2706  N   TRP A 188      -8.577   4.977 -33.101  1.00  0.77           N  
ATOM   2707  CA  TRP A 188      -8.018   3.658 -32.898  1.00  0.77           C  
ATOM   2708  C   TRP A 188      -6.512   3.718 -33.026  1.00  0.77           C  
ATOM   2709  O   TRP A 188      -5.799   3.169 -32.180  1.00  0.77           O  
ATOM   2710  CB  TRP A 188      -8.597   2.683 -33.908  1.00  0.77           C  
ATOM   2711  CG  TRP A 188      -9.961   2.146 -33.566  1.00  0.77           C  
ATOM   2712  CD1 TRP A 188     -11.149   2.601 -34.009  1.00  0.77           C  
ATOM   2713  CD2 TRP A 188     -10.271   0.982 -32.766  1.00  0.77           C  
ATOM   2714  NE1 TRP A 188     -12.155   1.845 -33.500  1.00  0.77           N  
ATOM   2715  CE2 TRP A 188     -11.644   0.862 -32.742  1.00  0.77           C  
ATOM   2716  CE3 TRP A 188      -9.515   0.054 -32.103  1.00  0.77           C  
ATOM   2717  CZ2 TRP A 188     -12.286  -0.152 -32.048  1.00  0.77           C  
ATOM   2718  CZ3 TRP A 188     -10.147  -0.980 -31.428  1.00  0.77           C  
ATOM   2719  CH2 TRP A 188     -11.494  -1.075 -31.393  1.00  0.77           C  
ATOM   2720  H   TRP A 188      -9.221   5.172 -33.872  1.00  0.77           H  
ATOM   2721  HA  TRP A 188      -8.269   3.318 -31.896  1.00  0.77           H  
ATOM   2722 1HB  TRP A 188      -8.640   3.156 -34.886  1.00  0.77           H  
ATOM   2723 2HB  TRP A 188      -7.926   1.853 -33.966  1.00  0.77           H  
ATOM   2724  HD1 TRP A 188     -11.287   3.435 -34.666  1.00  0.77           H  
ATOM   2725  HE1 TRP A 188     -13.137   1.949 -33.675  1.00  0.77           H  
ATOM   2726  HE3 TRP A 188      -8.454   0.126 -32.117  1.00  0.77           H  
ATOM   2727  HZ2 TRP A 188     -13.369  -0.244 -32.036  1.00  0.77           H  
ATOM   2728  HZ3 TRP A 188      -9.525  -1.714 -30.916  1.00  0.77           H  
ATOM   2729  HH2 TRP A 188     -11.954  -1.899 -30.851  1.00  0.77           H  
ATOM   2730  N   ARG A 189      -6.024   4.483 -34.008  1.00  0.81           N  
ATOM   2731  CA  ARG A 189      -4.590   4.632 -34.177  1.00  0.81           C  
ATOM   2732  C   ARG A 189      -3.963   5.362 -32.996  1.00  0.81           C  
ATOM   2733  O   ARG A 189      -2.916   4.950 -32.493  1.00  0.81           O  
ATOM   2734  CB  ARG A 189      -4.290   5.344 -35.485  1.00  0.81           C  
ATOM   2735  CG  ARG A 189      -4.550   4.465 -36.712  1.00  0.81           C  
ATOM   2736  CD  ARG A 189      -4.329   5.163 -37.998  1.00  0.81           C  
ATOM   2737  NE  ARG A 189      -4.430   4.228 -39.110  1.00  0.81           N  
ATOM   2738  CZ  ARG A 189      -4.519   4.549 -40.414  1.00  0.81           C  
ATOM   2739  NH1 ARG A 189      -4.550   5.788 -40.820  1.00  0.81           N  
ATOM   2740  NH2 ARG A 189      -4.584   3.612 -41.325  1.00  0.81           N  
ATOM   2741  H   ARG A 189      -6.665   4.929 -34.668  1.00  0.81           H  
ATOM   2742  HA  ARG A 189      -4.150   3.638 -34.236  1.00  0.81           H  
ATOM   2743 1HB  ARG A 189      -4.919   6.231 -35.566  1.00  0.81           H  
ATOM   2744 2HB  ARG A 189      -3.251   5.665 -35.503  1.00  0.81           H  
ATOM   2745 1HG  ARG A 189      -3.901   3.604 -36.681  1.00  0.81           H  
ATOM   2746 2HG  ARG A 189      -5.588   4.124 -36.684  1.00  0.81           H  
ATOM   2747 1HD  ARG A 189      -5.088   5.936 -38.127  1.00  0.81           H  
ATOM   2748 2HD  ARG A 189      -3.337   5.611 -38.011  1.00  0.81           H  
ATOM   2749  HE  ARG A 189      -4.420   3.250 -38.881  1.00  0.81           H  
ATOM   2750 1HH1 ARG A 189      -4.502   6.551 -40.163  1.00  0.81           H  
ATOM   2751 2HH1 ARG A 189      -4.645   5.948 -41.836  1.00  0.81           H  
ATOM   2752 1HH2 ARG A 189      -4.573   2.641 -41.066  1.00  0.81           H  
ATOM   2753 2HH2 ARG A 189      -4.660   3.906 -42.307  1.00  0.81           H  
ATOM   2754  N   ALA A 190      -4.622   6.413 -32.501  1.00  0.84           N  
ATOM   2755  CA  ALA A 190      -4.110   7.161 -31.358  1.00  0.84           C  
ATOM   2756  C   ALA A 190      -3.995   6.286 -30.134  1.00  0.84           C  
ATOM   2757  O   ALA A 190      -3.054   6.416 -29.363  1.00  0.84           O  
ATOM   2758  CB  ALA A 190      -4.996   8.326 -31.041  1.00  0.84           C  
ATOM   2759  H   ALA A 190      -5.482   6.726 -32.947  1.00  0.84           H  
ATOM   2760  HA  ALA A 190      -3.115   7.525 -31.611  1.00  0.84           H  
ATOM   2761 1HB  ALA A 190      -4.581   8.878 -30.203  1.00  0.84           H  
ATOM   2762 2HB  ALA A 190      -5.036   8.955 -31.917  1.00  0.84           H  
ATOM   2763 3HB  ALA A 190      -5.995   7.969 -30.790  1.00  0.84           H  
ATOM   2764  N   ALA A 191      -4.933   5.357 -29.981  1.00  0.84           N  
ATOM   2765  CA  ALA A 191      -4.981   4.444 -28.850  1.00  0.84           C  
ATOM   2766  C   ALA A 191      -4.030   3.280 -29.011  1.00  0.84           C  
ATOM   2767  O   ALA A 191      -4.013   2.383 -28.168  1.00  0.84           O  
ATOM   2768  CB  ALA A 191      -6.362   3.897 -28.662  1.00  0.84           C  
ATOM   2769  H   ALA A 191      -5.694   5.314 -30.660  1.00  0.84           H  
ATOM   2770  HA  ALA A 191      -4.689   4.999 -27.959  1.00  0.84           H  
ATOM   2771 1HB  ALA A 191      -6.359   3.243 -27.800  1.00  0.84           H  
ATOM   2772 2HB  ALA A 191      -7.057   4.719 -28.507  1.00  0.84           H  
ATOM   2773 3HB  ALA A 191      -6.641   3.342 -29.555  1.00  0.84           H  
ATOM   2774  N   GLY A 192      -3.283   3.246 -30.110  1.00  0.82           N  
ATOM   2775  CA  GLY A 192      -2.335   2.182 -30.289  1.00  0.82           C  
ATOM   2776  C   GLY A 192      -2.769   1.013 -31.150  1.00  0.82           C  
ATOM   2777  O   GLY A 192      -2.129  -0.040 -31.080  1.00  0.82           O  
ATOM   2778  H   GLY A 192      -3.325   3.985 -30.809  1.00  0.82           H  
ATOM   2779 1HA  GLY A 192      -1.424   2.610 -30.709  1.00  0.82           H  
ATOM   2780 2HA  GLY A 192      -2.074   1.818 -29.313  1.00  0.82           H  
ATOM   2781  N   VAL A 193      -3.863   1.150 -31.901  1.00  0.78           N  
ATOM   2782  CA  VAL A 193      -4.290   0.075 -32.783  1.00  0.78           C  
ATOM   2783  C   VAL A 193      -4.188   0.530 -34.222  1.00  0.78           C  
ATOM   2784  O   VAL A 193      -5.005   1.306 -34.711  1.00  0.78           O  
ATOM   2785  CB  VAL A 193      -5.736  -0.338 -32.509  1.00  0.78           C  
ATOM   2786  CG1 VAL A 193      -6.152  -1.480 -33.444  1.00  0.78           C  
ATOM   2787  CG2 VAL A 193      -5.854  -0.731 -31.103  1.00  0.78           C  
ATOM   2788  H   VAL A 193      -4.391   2.021 -31.897  1.00  0.78           H  
ATOM   2789  HA  VAL A 193      -3.640  -0.789 -32.639  1.00  0.78           H  
ATOM   2790  HB  VAL A 193      -6.383   0.503 -32.714  1.00  0.78           H  
ATOM   2791 1HG1 VAL A 193      -7.190  -1.756 -33.253  1.00  0.78           H  
ATOM   2792 2HG1 VAL A 193      -6.045  -1.156 -34.476  1.00  0.78           H  
ATOM   2793 3HG1 VAL A 193      -5.509  -2.345 -33.269  1.00  0.78           H  
ATOM   2794 1HG2 VAL A 193      -6.868  -1.029 -30.867  1.00  0.78           H  
ATOM   2795 2HG2 VAL A 193      -5.176  -1.560 -30.936  1.00  0.78           H  
ATOM   2796 3HG2 VAL A 193      -5.572   0.115 -30.489  1.00  0.78           H  
ATOM   2797  N   VAL A 194      -3.189   0.029 -34.907  1.00  0.73           N  
ATOM   2798  CA  VAL A 194      -2.952   0.427 -36.275  1.00  0.73           C  
ATOM   2799  C   VAL A 194      -3.264  -0.777 -37.136  1.00  0.73           C  
ATOM   2800  O   VAL A 194      -2.768  -1.857 -36.833  1.00  0.73           O  
ATOM   2801  CB  VAL A 194      -1.498   0.875 -36.453  1.00  0.73           C  
ATOM   2802  CG1 VAL A 194      -1.225   1.266 -37.906  1.00  0.73           C  
ATOM   2803  CG2 VAL A 194      -1.232   2.057 -35.507  1.00  0.73           C  
ATOM   2804  H   VAL A 194      -2.561  -0.622 -34.454  1.00  0.73           H  
ATOM   2805  HA  VAL A 194      -3.598   1.263 -36.502  1.00  0.73           H  
ATOM   2806  HB  VAL A 194      -0.836   0.045 -36.207  1.00  0.73           H  
ATOM   2807 1HG1 VAL A 194      -0.185   1.567 -38.010  1.00  0.73           H  
ATOM   2808 2HG1 VAL A 194      -1.422   0.410 -38.561  1.00  0.73           H  
ATOM   2809 3HG1 VAL A 194      -1.865   2.095 -38.189  1.00  0.73           H  
ATOM   2810 1HG2 VAL A 194      -0.197   2.379 -35.610  1.00  0.73           H  
ATOM   2811 2HG2 VAL A 194      -1.889   2.881 -35.756  1.00  0.73           H  
ATOM   2812 3HG2 VAL A 194      -1.413   1.753 -34.474  1.00  0.73           H  
ATOM   2813  N   PRO A 195      -4.127  -0.671 -38.148  1.00  0.68           N  
ATOM   2814  CA  PRO A 195      -4.514  -1.775 -38.977  1.00  0.68           C  
ATOM   2815  C   PRO A 195      -3.374  -2.218 -39.854  1.00  0.68           C  
ATOM   2816  O   PRO A 195      -2.531  -1.415 -40.261  1.00  0.68           O  
ATOM   2817  CB  PRO A 195      -5.647  -1.199 -39.814  1.00  0.68           C  
ATOM   2818  CG  PRO A 195      -5.368   0.283 -39.867  1.00  0.68           C  
ATOM   2819  CD  PRO A 195      -4.707   0.612 -38.536  1.00  0.68           C  
ATOM   2820  HA  PRO A 195      -4.869  -2.605 -38.348  1.00  0.68           H  
ATOM   2821 1HB  PRO A 195      -5.629  -1.658 -40.811  1.00  0.68           H  
ATOM   2822 2HB  PRO A 195      -6.601  -1.462 -39.377  1.00  0.68           H  
ATOM   2823 1HG  PRO A 195      -4.720   0.499 -40.722  1.00  0.68           H  
ATOM   2824 2HG  PRO A 195      -6.302   0.835 -40.036  1.00  0.68           H  
ATOM   2825 1HD  PRO A 195      -3.935   1.340 -38.725  1.00  0.68           H  
ATOM   2826 2HD  PRO A 195      -5.420   0.952 -37.800  1.00  0.68           H  
ATOM   2827  N   ASP A 196      -3.415  -3.495 -40.170  1.00  0.64           N  
ATOM   2828  CA  ASP A 196      -2.543  -4.159 -41.103  1.00  0.64           C  
ATOM   2829  C   ASP A 196      -3.173  -4.062 -42.494  1.00  0.64           C  
ATOM   2830  O   ASP A 196      -2.472  -4.076 -43.500  1.00  0.64           O  
ATOM   2831  CB  ASP A 196      -2.325  -5.594 -40.645  1.00  0.64           C  
ATOM   2832  CG  ASP A 196      -1.561  -5.725 -39.335  1.00  0.64           C  
ATOM   2833  OD1 ASP A 196      -0.395  -5.400 -39.305  1.00  0.64           O  
ATOM   2834  OD2 ASP A 196      -2.170  -6.151 -38.352  1.00  0.64           O  
ATOM   2835  H   ASP A 196      -4.141  -4.061 -39.755  1.00  0.64           H  
ATOM   2836  HA  ASP A 196      -1.583  -3.644 -41.121  1.00  0.64           H  
ATOM   2837 1HB  ASP A 196      -3.289  -6.030 -40.452  1.00  0.64           H  
ATOM   2838 2HB  ASP A 196      -1.829  -6.173 -41.422  1.00  0.64           H  
ATOM   2839  N   ALA A 197      -4.510  -3.955 -42.531  1.00  0.62           N  
ATOM   2840  CA  ALA A 197      -5.260  -3.776 -43.788  1.00  0.62           C  
ATOM   2841  C   ALA A 197      -6.530  -2.986 -43.555  1.00  0.62           C  
ATOM   2842  O   ALA A 197      -7.091  -2.989 -42.457  1.00  0.62           O  
ATOM   2843  CB  ALA A 197      -5.640  -5.071 -44.442  1.00  0.62           C  
ATOM   2844  H   ALA A 197      -5.011  -4.021 -41.647  1.00  0.62           H  
ATOM   2845  HA  ALA A 197      -4.638  -3.223 -44.485  1.00  0.62           H  
ATOM   2846 1HB  ALA A 197      -6.172  -4.840 -45.342  1.00  0.62           H  
ATOM   2847 2HB  ALA A 197      -4.748  -5.620 -44.676  1.00  0.62           H  
ATOM   2848 3HB  ALA A 197      -6.270  -5.642 -43.796  1.00  0.62           H  
ATOM   2849  N   VAL A 198      -6.988  -2.335 -44.613  1.00  0.63           N  
ATOM   2850  CA  VAL A 198      -8.223  -1.568 -44.566  1.00  0.63           C  
ATOM   2851  C   VAL A 198      -9.201  -1.989 -45.693  1.00  0.63           C  
ATOM   2852  O   VAL A 198      -8.769  -2.214 -46.825  1.00  0.63           O  
ATOM   2853  CB  VAL A 198      -7.865  -0.072 -44.653  1.00  0.63           C  
ATOM   2854  CG1 VAL A 198      -9.039   0.695 -44.598  1.00  0.63           C  
ATOM   2855  CG2 VAL A 198      -6.935   0.336 -43.520  1.00  0.63           C  
ATOM   2856  H   VAL A 198      -6.434  -2.349 -45.475  1.00  0.63           H  
ATOM   2857  HA  VAL A 198      -8.710  -1.750 -43.608  1.00  0.63           H  
ATOM   2858  HB  VAL A 198      -7.382   0.118 -45.610  1.00  0.63           H  
ATOM   2859 1HG1 VAL A 198      -8.801   1.756 -44.670  1.00  0.63           H  
ATOM   2860 2HG1 VAL A 198      -9.665   0.404 -45.385  1.00  0.63           H  
ATOM   2861 3HG1 VAL A 198      -9.492   0.467 -43.664  1.00  0.63           H  
ATOM   2862 1HG2 VAL A 198      -6.694   1.391 -43.613  1.00  0.63           H  
ATOM   2863 2HG2 VAL A 198      -7.423   0.152 -42.562  1.00  0.63           H  
ATOM   2864 3HG2 VAL A 198      -6.041  -0.233 -43.580  1.00  0.63           H  
ATOM   2865  N   VAL A 199     -10.494  -2.151 -45.362  1.00  0.65           N  
ATOM   2866  CA  VAL A 199     -11.548  -2.533 -46.332  1.00  0.65           C  
ATOM   2867  C   VAL A 199     -12.850  -1.735 -46.138  1.00  0.65           C  
ATOM   2868  O   VAL A 199     -13.250  -1.502 -45.005  1.00  0.65           O  
ATOM   2869  CB  VAL A 199     -11.860  -4.045 -46.161  1.00  0.65           C  
ATOM   2870  CG1 VAL A 199     -12.327  -4.318 -44.777  1.00  0.65           C  
ATOM   2871  CG2 VAL A 199     -12.932  -4.483 -47.099  1.00  0.65           C  
ATOM   2872  H   VAL A 199     -10.755  -1.999 -44.387  1.00  0.65           H  
ATOM   2873  HA  VAL A 199     -11.174  -2.355 -47.343  1.00  0.65           H  
ATOM   2874  HB  VAL A 199     -10.948  -4.611 -46.341  1.00  0.65           H  
ATOM   2875 1HG1 VAL A 199     -12.532  -5.382 -44.651  1.00  0.65           H  
ATOM   2876 2HG1 VAL A 199     -11.568  -4.006 -44.076  1.00  0.65           H  
ATOM   2877 3HG1 VAL A 199     -13.223  -3.755 -44.615  1.00  0.65           H  
ATOM   2878 1HG2 VAL A 199     -13.126  -5.545 -46.959  1.00  0.65           H  
ATOM   2879 2HG2 VAL A 199     -13.845  -3.935 -46.905  1.00  0.65           H  
ATOM   2880 3HG2 VAL A 199     -12.600  -4.298 -48.115  1.00  0.65           H  
ATOM   2881  N   GLY A 200     -13.551  -1.346 -47.205  1.00  0.68           N  
ATOM   2882  CA  GLY A 200     -14.830  -0.684 -46.938  1.00  0.68           C  
ATOM   2883  C   GLY A 200     -15.940  -0.989 -47.941  1.00  0.68           C  
ATOM   2884  O   GLY A 200     -15.705  -1.169 -49.131  1.00  0.68           O  
ATOM   2885  H   GLY A 200     -13.220  -1.499 -48.156  1.00  0.68           H  
ATOM   2886 1HA  GLY A 200     -15.180  -0.967 -45.949  1.00  0.68           H  
ATOM   2887 2HA  GLY A 200     -14.660   0.384 -46.907  1.00  0.68           H  
ATOM   2888  N   HIS A 201     -17.157  -1.051 -47.419  1.00  0.71           N  
ATOM   2889  CA  HIS A 201     -18.394  -1.326 -48.139  1.00  0.71           C  
ATOM   2890  C   HIS A 201     -19.048  -0.037 -48.648  1.00  0.71           C  
ATOM   2891  O   HIS A 201     -19.185   0.917 -47.882  1.00  0.71           O  
ATOM   2892  CB  HIS A 201     -19.290  -2.098 -47.161  1.00  0.71           C  
ATOM   2893  CG  HIS A 201     -20.601  -2.595 -47.625  1.00  0.71           C  
ATOM   2894  ND1 HIS A 201     -21.694  -1.784 -47.763  1.00  0.71           N  
ATOM   2895  CD2 HIS A 201     -21.011  -3.842 -47.958  1.00  0.71           C  
ATOM   2896  CE1 HIS A 201     -22.722  -2.507 -48.179  1.00  0.71           C  
ATOM   2897  NE2 HIS A 201     -22.330  -3.754 -48.305  1.00  0.71           N  
ATOM   2898  H   HIS A 201     -17.233  -0.887 -46.421  1.00  0.71           H  
ATOM   2899  HA  HIS A 201     -18.174  -1.958 -48.993  1.00  0.71           H  
ATOM   2900 1HB  HIS A 201     -18.731  -2.956 -46.781  1.00  0.71           H  
ATOM   2901 2HB  HIS A 201     -19.484  -1.445 -46.325  1.00  0.71           H  
ATOM   2902  HD2 HIS A 201     -20.409  -4.746 -47.952  1.00  0.71           H  
ATOM   2903  HE1 HIS A 201     -23.724  -2.133 -48.381  1.00  0.71           H  
ATOM   2904  HE2 HIS A 201     -22.912  -4.526 -48.608  1.00  0.71           H  
ATOM   2905  N   CYS A 202     -19.485  -0.009 -49.909  1.00  0.72           N  
ATOM   2906  CA  CYS A 202     -20.126   1.186 -50.477  1.00  0.72           C  
ATOM   2907  C   CYS A 202     -19.280   2.435 -50.192  1.00  0.72           C  
ATOM   2908  O   CYS A 202     -18.093   2.467 -50.511  1.00  0.72           O  
ATOM   2909  CB  CYS A 202     -21.552   1.372 -49.940  1.00  0.72           C  
ATOM   2910  SG  CYS A 202     -22.721   0.116 -50.439  1.00  0.72           S  
ATOM   2911  H   CYS A 202     -19.359  -0.824 -50.490  1.00  0.72           H  
ATOM   2912  HA  CYS A 202     -20.198   1.056 -51.559  1.00  0.72           H  
ATOM   2913 1HB  CYS A 202     -21.539   1.403 -48.856  1.00  0.72           H  
ATOM   2914 2HB  CYS A 202     -21.952   2.308 -50.299  1.00  0.72           H  
ATOM   2915  HG  CYS A 202     -22.640   0.362 -51.771  1.00  0.72           H  
ATOM   2916  N   GLN A 203     -19.881   3.459 -49.566  1.00  0.72           N  
ATOM   2917  CA  GLN A 203     -19.219   4.725 -49.212  1.00  0.72           C  
ATOM   2918  C   GLN A 203     -18.016   4.505 -48.283  1.00  0.72           C  
ATOM   2919  O   GLN A 203     -17.085   5.325 -48.215  1.00  0.72           O  
ATOM   2920  CB  GLN A 203     -20.233   5.657 -48.530  1.00  0.72           C  
ATOM   2921  CG  GLN A 203     -21.375   6.108 -49.436  1.00  0.72           C  
ATOM   2922  CD  GLN A 203     -22.542   5.089 -49.548  1.00  0.72           C  
ATOM   2923  OE1 GLN A 203     -22.946   4.390 -48.596  1.00  0.72           O  
ATOM   2924  NE2 GLN A 203     -23.095   5.004 -50.754  1.00  0.72           N  
ATOM   2925  H   GLN A 203     -20.849   3.365 -49.320  1.00  0.72           H  
ATOM   2926  HA  GLN A 203     -18.860   5.195 -50.128  1.00  0.72           H  
ATOM   2927 1HB  GLN A 203     -20.661   5.155 -47.662  1.00  0.72           H  
ATOM   2928 2HB  GLN A 203     -19.720   6.549 -48.168  1.00  0.72           H  
ATOM   2929 1HG  GLN A 203     -21.769   7.028 -49.034  1.00  0.72           H  
ATOM   2930 2HG  GLN A 203     -20.980   6.285 -50.437  1.00  0.72           H  
ATOM   2931 1HE2 GLN A 203     -23.862   4.375 -50.912  1.00  0.72           H  
ATOM   2932 2HE2 GLN A 203     -22.758   5.579 -51.503  1.00  0.72           H  
ATOM   2933  N   GLY A 204     -18.034   3.371 -47.585  1.00  0.70           N  
ATOM   2934  CA  GLY A 204     -17.004   2.956 -46.661  1.00  0.70           C  
ATOM   2935  C   GLY A 204     -15.678   2.863 -47.373  1.00  0.70           C  
ATOM   2936  O   GLY A 204     -14.639   3.096 -46.762  1.00  0.70           O  
ATOM   2937  H   GLY A 204     -18.800   2.718 -47.717  1.00  0.70           H  
ATOM   2938 1HA  GLY A 204     -16.936   3.648 -45.831  1.00  0.70           H  
ATOM   2939 2HA  GLY A 204     -17.274   1.982 -46.249  1.00  0.70           H  
ATOM   2940  N   GLU A 205     -15.712   2.553 -48.675  1.00  0.67           N  
ATOM   2941  CA  GLU A 205     -14.520   2.418 -49.496  1.00  0.67           C  
ATOM   2942  C   GLU A 205     -13.772   3.740 -49.597  1.00  0.67           C  
ATOM   2943  O   GLU A 205     -12.559   3.758 -49.812  1.00  0.67           O  
ATOM   2944  CB  GLU A 205     -14.853   1.878 -50.889  1.00  0.67           C  
ATOM   2945  CG  GLU A 205     -13.612   1.626 -51.795  1.00  0.67           C  
ATOM   2946  CD  GLU A 205     -12.623   0.581 -51.301  1.00  0.67           C  
ATOM   2947  OE1 GLU A 205     -12.932  -0.157 -50.401  1.00  0.67           O  
ATOM   2948  OE2 GLU A 205     -11.565   0.500 -51.894  1.00  0.67           O  
ATOM   2949  H   GLU A 205     -16.616   2.416 -49.132  1.00  0.67           H  
ATOM   2950  HA  GLU A 205     -13.869   1.689 -49.023  1.00  0.67           H  
ATOM   2951 1HB  GLU A 205     -15.403   0.941 -50.792  1.00  0.67           H  
ATOM   2952 2HB  GLU A 205     -15.505   2.585 -51.401  1.00  0.67           H  
ATOM   2953 1HG  GLU A 205     -13.962   1.319 -52.773  1.00  0.67           H  
ATOM   2954 2HG  GLU A 205     -13.079   2.556 -51.910  1.00  0.67           H  
ATOM   2955  N   ILE A 206     -14.490   4.859 -49.529  1.00  0.63           N  
ATOM   2956  CA  ILE A 206     -13.838   6.140 -49.678  1.00  0.63           C  
ATOM   2957  C   ILE A 206     -13.095   6.400 -48.379  1.00  0.63           C  
ATOM   2958  O   ILE A 206     -11.938   6.824 -48.382  1.00  0.63           O  
ATOM   2959  CB  ILE A 206     -14.825   7.265 -49.938  1.00  0.63           C  
ATOM   2960  CG1 ILE A 206     -15.585   7.040 -51.210  1.00  0.63           C  
ATOM   2961  CG2 ILE A 206     -13.990   8.518 -50.146  1.00  0.63           C  
ATOM   2962  CD1 ILE A 206     -16.753   7.956 -51.306  1.00  0.63           C  
ATOM   2963  H   ILE A 206     -15.486   4.830 -49.316  1.00  0.63           H  
ATOM   2964  HA  ILE A 206     -13.116   6.101 -50.484  1.00  0.63           H  
ATOM   2965  HB  ILE A 206     -15.525   7.384 -49.107  1.00  0.63           H  
ATOM   2966 1HG1 ILE A 206     -14.930   7.214 -52.059  1.00  0.63           H  
ATOM   2967 2HG1 ILE A 206     -15.940   6.007 -51.241  1.00  0.63           H  
ATOM   2968 1HG2 ILE A 206     -14.622   9.351 -50.364  1.00  0.63           H  
ATOM   2969 2HG2 ILE A 206     -13.428   8.711 -49.255  1.00  0.63           H  
ATOM   2970 3HG2 ILE A 206     -13.307   8.366 -50.985  1.00  0.63           H  
ATOM   2971 1HD1 ILE A 206     -17.296   7.802 -52.201  1.00  0.63           H  
ATOM   2972 2HD1 ILE A 206     -17.414   7.775 -50.455  1.00  0.63           H  
ATOM   2973 3HD1 ILE A 206     -16.388   8.970 -51.288  1.00  0.63           H  
ATOM   2974  N   ALA A 207     -13.780   6.157 -47.249  1.00  0.60           N  
ATOM   2975  CA  ALA A 207     -13.116   6.321 -45.952  1.00  0.60           C  
ATOM   2976  C   ALA A 207     -11.946   5.363 -45.854  1.00  0.60           C  
ATOM   2977  O   ALA A 207     -10.875   5.743 -45.391  1.00  0.60           O  
ATOM   2978  CB  ALA A 207     -14.075   6.106 -44.807  1.00  0.60           C  
ATOM   2979  H   ALA A 207     -14.745   5.825 -47.322  1.00  0.60           H  
ATOM   2980  HA  ALA A 207     -12.719   7.322 -45.880  1.00  0.60           H  
ATOM   2981 1HB  ALA A 207     -13.552   6.244 -43.859  1.00  0.60           H  
ATOM   2982 2HB  ALA A 207     -14.864   6.831 -44.889  1.00  0.60           H  
ATOM   2983 3HB  ALA A 207     -14.486   5.095 -44.853  1.00  0.60           H  
ATOM   2984  N   ALA A 208     -12.122   4.145 -46.357  1.00  0.58           N  
ATOM   2985  CA  ALA A 208     -11.068   3.159 -46.341  1.00  0.58           C  
ATOM   2986  C   ALA A 208      -9.867   3.659 -47.138  1.00  0.58           C  
ATOM   2987  O   ALA A 208      -8.716   3.536 -46.708  1.00  0.58           O  
ATOM   2988  CB  ALA A 208     -11.601   1.864 -46.919  1.00  0.58           C  
ATOM   2989  H   ALA A 208     -13.029   3.878 -46.721  1.00  0.58           H  
ATOM   2990  HA  ALA A 208     -10.760   3.004 -45.310  1.00  0.58           H  
ATOM   2991 1HB  ALA A 208     -10.868   1.104 -46.929  1.00  0.58           H  
ATOM   2992 2HB  ALA A 208     -12.455   1.533 -46.330  1.00  0.58           H  
ATOM   2993 3HB  ALA A 208     -11.911   2.040 -47.935  1.00  0.58           H  
ATOM   2994  N   ALA A 209     -10.120   4.283 -48.289  1.00  0.57           N  
ATOM   2995  CA  ALA A 209      -9.043   4.846 -49.082  1.00  0.57           C  
ATOM   2996  C   ALA A 209      -8.331   5.965 -48.313  1.00  0.57           C  
ATOM   2997  O   ALA A 209      -7.095   6.082 -48.330  1.00  0.57           O  
ATOM   2998  CB  ALA A 209      -9.603   5.355 -50.394  1.00  0.57           C  
ATOM   2999  H   ALA A 209     -11.074   4.338 -48.645  1.00  0.57           H  
ATOM   3000  HA  ALA A 209      -8.324   4.063 -49.281  1.00  0.57           H  
ATOM   3001 1HB  ALA A 209      -8.803   5.747 -50.998  1.00  0.57           H  
ATOM   3002 2HB  ALA A 209     -10.089   4.531 -50.916  1.00  0.57           H  
ATOM   3003 3HB  ALA A 209     -10.330   6.139 -50.206  1.00  0.57           H  
ATOM   3004  N   ALA A 210      -9.106   6.799 -47.617  1.00  0.56           N  
ATOM   3005  CA  ALA A 210      -8.532   7.889 -46.834  1.00  0.56           C  
ATOM   3006  C   ALA A 210      -7.668   7.388 -45.671  1.00  0.56           C  
ATOM   3007  O   ALA A 210      -6.595   7.926 -45.388  1.00  0.56           O  
ATOM   3008  CB  ALA A 210      -9.633   8.754 -46.288  1.00  0.56           C  
ATOM   3009  H   ALA A 210     -10.121   6.687 -47.652  1.00  0.56           H  
ATOM   3010  HA  ALA A 210      -7.904   8.482 -47.492  1.00  0.56           H  
ATOM   3011 1HB  ALA A 210      -9.182   9.537 -45.748  1.00  0.56           H  
ATOM   3012 2HB  ALA A 210     -10.230   9.147 -47.104  1.00  0.56           H  
ATOM   3013 3HB  ALA A 210     -10.264   8.174 -45.626  1.00  0.56           H  
ATOM   3014  N   VAL A 211      -8.137   6.332 -45.012  1.00  0.55           N  
ATOM   3015  CA  VAL A 211      -7.474   5.732 -43.861  1.00  0.55           C  
ATOM   3016  C   VAL A 211      -6.226   4.956 -44.259  1.00  0.55           C  
ATOM   3017  O   VAL A 211      -5.174   5.076 -43.617  1.00  0.55           O  
ATOM   3018  CB  VAL A 211      -8.499   4.891 -43.093  1.00  0.55           C  
ATOM   3019  CG1 VAL A 211      -7.866   4.071 -41.982  1.00  0.55           C  
ATOM   3020  CG2 VAL A 211      -9.526   5.895 -42.482  1.00  0.55           C  
ATOM   3021  H   VAL A 211      -9.035   5.948 -45.304  1.00  0.55           H  
ATOM   3022  HA  VAL A 211      -7.168   6.541 -43.199  1.00  0.55           H  
ATOM   3023  HB  VAL A 211      -8.997   4.208 -43.784  1.00  0.55           H  
ATOM   3024 1HG1 VAL A 211      -8.634   3.506 -41.465  1.00  0.55           H  
ATOM   3025 2HG1 VAL A 211      -7.150   3.387 -42.412  1.00  0.55           H  
ATOM   3026 3HG1 VAL A 211      -7.371   4.734 -41.281  1.00  0.55           H  
ATOM   3027 1HG2 VAL A 211     -10.291   5.384 -41.947  1.00  0.55           H  
ATOM   3028 2HG2 VAL A 211      -9.008   6.569 -41.801  1.00  0.55           H  
ATOM   3029 3HG2 VAL A 211      -9.981   6.476 -43.271  1.00  0.55           H  
ATOM   3030  N   SER A 212      -6.318   4.175 -45.333  1.00  0.55           N  
ATOM   3031  CA  SER A 212      -5.164   3.451 -45.853  1.00  0.55           C  
ATOM   3032  C   SER A 212      -4.070   4.407 -46.330  1.00  0.55           C  
ATOM   3033  O   SER A 212      -2.871   4.071 -46.316  1.00  0.55           O  
ATOM   3034  CB  SER A 212      -5.602   2.612 -47.017  1.00  0.55           C  
ATOM   3035  OG  SER A 212      -6.069   3.414 -48.045  1.00  0.55           O  
ATOM   3036  H   SER A 212      -7.211   4.080 -45.814  1.00  0.55           H  
ATOM   3037  HA  SER A 212      -4.769   2.818 -45.065  1.00  0.55           H  
ATOM   3038 1HB  SER A 212      -4.777   2.029 -47.372  1.00  0.55           H  
ATOM   3039 2HB  SER A 212      -6.379   1.927 -46.706  1.00  0.55           H  
ATOM   3040  HG  SER A 212      -6.967   3.674 -47.755  1.00  0.55           H  
ATOM   3041  N   GLY A 213      -4.499   5.621 -46.706  1.00  0.55           N  
ATOM   3042  CA  GLY A 213      -3.650   6.687 -47.192  1.00  0.55           C  
ATOM   3043  C   GLY A 213      -3.631   6.763 -48.714  1.00  0.55           C  
ATOM   3044  O   GLY A 213      -2.784   7.451 -49.284  1.00  0.55           O  
ATOM   3045  H   GLY A 213      -5.502   5.806 -46.715  1.00  0.55           H  
ATOM   3046 1HA  GLY A 213      -4.020   7.633 -46.790  1.00  0.55           H  
ATOM   3047 2HA  GLY A 213      -2.640   6.553 -46.812  1.00  0.55           H  
ATOM   3048  N   ALA A 214      -4.508   5.997 -49.384  1.00  0.56           N  
ATOM   3049  CA  ALA A 214      -4.571   6.027 -50.843  1.00  0.56           C  
ATOM   3050  C   ALA A 214      -5.024   7.401 -51.306  1.00  0.56           C  
ATOM   3051  O   ALA A 214      -4.528   7.946 -52.293  1.00  0.56           O  
ATOM   3052  CB  ALA A 214      -5.517   4.968 -51.365  1.00  0.56           C  
ATOM   3053  H   ALA A 214      -5.202   5.458 -48.869  1.00  0.56           H  
ATOM   3054  HA  ALA A 214      -3.572   5.846 -51.234  1.00  0.56           H  
ATOM   3055 1HB  ALA A 214      -5.542   5.014 -52.455  1.00  0.56           H  
ATOM   3056 2HB  ALA A 214      -5.179   3.984 -51.040  1.00  0.56           H  
ATOM   3057 3HB  ALA A 214      -6.506   5.153 -50.975  1.00  0.56           H  
ATOM   3058  N   LEU A 215      -5.989   7.974 -50.592  1.00  0.56           N  
ATOM   3059  CA  LEU A 215      -6.436   9.319 -50.931  1.00  0.56           C  
ATOM   3060  C   LEU A 215      -6.199  10.296 -49.799  1.00  0.56           C  
ATOM   3061  O   LEU A 215      -6.316   9.946 -48.628  1.00  0.56           O  
ATOM   3062  CB  LEU A 215      -7.913   9.410 -51.299  1.00  0.56           C  
ATOM   3063  CG  LEU A 215      -8.451   8.635 -52.486  1.00  0.56           C  
ATOM   3064  CD1 LEU A 215      -9.940   8.979 -52.579  1.00  0.56           C  
ATOM   3065  CD2 LEU A 215      -7.690   8.992 -53.751  1.00  0.56           C  
ATOM   3066  H   LEU A 215      -6.377   7.471 -49.792  1.00  0.56           H  
ATOM   3067  HA  LEU A 215      -5.863   9.669 -51.788  1.00  0.56           H  
ATOM   3068 1HB  LEU A 215      -8.482   9.077 -50.431  1.00  0.56           H  
ATOM   3069 2HB  LEU A 215      -8.155  10.466 -51.461  1.00  0.56           H  
ATOM   3070  HG  LEU A 215      -8.355   7.569 -52.321  1.00  0.56           H  
ATOM   3071 1HD1 LEU A 215     -10.373   8.476 -53.402  1.00  0.56           H  
ATOM   3072 2HD1 LEU A 215     -10.450   8.692 -51.657  1.00  0.56           H  
ATOM   3073 3HD1 LEU A 215     -10.046  10.054 -52.733  1.00  0.56           H  
ATOM   3074 1HD2 LEU A 215      -8.097   8.438 -54.604  1.00  0.56           H  
ATOM   3075 2HD2 LEU A 215      -7.772  10.062 -53.939  1.00  0.56           H  
ATOM   3076 3HD2 LEU A 215      -6.653   8.732 -53.621  1.00  0.56           H  
ATOM   3077  N   SER A 216      -5.914  11.542 -50.147  1.00  0.57           N  
ATOM   3078  CA  SER A 216      -5.836  12.570 -49.128  1.00  0.57           C  
ATOM   3079  C   SER A 216      -7.243  12.821 -48.643  1.00  0.57           C  
ATOM   3080  O   SER A 216      -8.190  12.576 -49.391  1.00  0.57           O  
ATOM   3081  CB  SER A 216      -5.236  13.839 -49.705  1.00  0.57           C  
ATOM   3082  OG  SER A 216      -6.089  14.428 -50.692  1.00  0.57           O  
ATOM   3083  H   SER A 216      -5.787  11.780 -51.122  1.00  0.57           H  
ATOM   3084  HA  SER A 216      -5.225  12.214 -48.295  1.00  0.57           H  
ATOM   3085 1HB  SER A 216      -5.048  14.555 -48.907  1.00  0.57           H  
ATOM   3086 2HB  SER A 216      -4.274  13.599 -50.158  1.00  0.57           H  
ATOM   3087  HG  SER A 216      -5.524  15.012 -51.224  1.00  0.57           H  
ATOM   3088  N   LEU A 217      -7.393  13.400 -47.455  1.00  0.58           N  
ATOM   3089  CA  LEU A 217      -8.725  13.711 -46.948  1.00  0.58           C  
ATOM   3090  C   LEU A 217      -9.414  14.736 -47.831  1.00  0.58           C  
ATOM   3091  O   LEU A 217     -10.638  14.740 -47.959  1.00  0.58           O  
ATOM   3092  CB  LEU A 217      -8.627  14.173 -45.500  1.00  0.58           C  
ATOM   3093  CG  LEU A 217      -8.205  13.070 -44.570  1.00  0.58           C  
ATOM   3094  CD1 LEU A 217      -7.966  13.611 -43.176  1.00  0.58           C  
ATOM   3095  CD2 LEU A 217      -9.270  12.012 -44.604  1.00  0.58           C  
ATOM   3096  H   LEU A 217      -6.581  13.591 -46.884  1.00  0.58           H  
ATOM   3097  HA  LEU A 217      -9.317  12.798 -46.969  1.00  0.58           H  
ATOM   3098 1HB  LEU A 217      -7.902  14.983 -45.425  1.00  0.58           H  
ATOM   3099 2HB  LEU A 217      -9.601  14.546 -45.176  1.00  0.58           H  
ATOM   3100  HG  LEU A 217      -7.267  12.639 -44.925  1.00  0.58           H  
ATOM   3101 1HD1 LEU A 217      -7.649  12.802 -42.531  1.00  0.58           H  
ATOM   3102 2HD1 LEU A 217      -7.182  14.365 -43.215  1.00  0.58           H  
ATOM   3103 3HD1 LEU A 217      -8.867  14.060 -42.783  1.00  0.58           H  
ATOM   3104 1HD2 LEU A 217      -8.970  11.182 -43.971  1.00  0.58           H  
ATOM   3105 2HD2 LEU A 217     -10.213  12.402 -44.267  1.00  0.58           H  
ATOM   3106 3HD2 LEU A 217      -9.375  11.680 -45.626  1.00  0.58           H  
ATOM   3107  N   GLY A 218      -8.623  15.623 -48.427  1.00  0.58           N  
ATOM   3108  CA  GLY A 218      -9.154  16.617 -49.337  1.00  0.58           C  
ATOM   3109  C   GLY A 218      -9.832  15.911 -50.506  1.00  0.58           C  
ATOM   3110  O   GLY A 218     -11.024  16.114 -50.763  1.00  0.58           O  
ATOM   3111  H   GLY A 218      -7.629  15.577 -48.266  1.00  0.58           H  
ATOM   3112 1HA  GLY A 218      -9.861  17.261 -48.825  1.00  0.58           H  
ATOM   3113 2HA  GLY A 218      -8.344  17.245 -49.707  1.00  0.58           H  
ATOM   3114  N   ASP A 219      -9.078  15.054 -51.211  1.00  0.59           N  
ATOM   3115  CA  ASP A 219      -9.674  14.373 -52.354  1.00  0.59           C  
ATOM   3116  C   ASP A 219     -10.780  13.426 -51.958  1.00  0.59           C  
ATOM   3117  O   ASP A 219     -11.784  13.329 -52.659  1.00  0.59           O  
ATOM   3118  CB  ASP A 219      -8.652  13.591 -53.170  1.00  0.59           C  
ATOM   3119  CG  ASP A 219      -7.738  14.460 -54.000  1.00  0.59           C  
ATOM   3120  OD1 ASP A 219      -7.986  15.631 -54.111  1.00  0.59           O  
ATOM   3121  OD2 ASP A 219      -6.826  13.923 -54.584  1.00  0.59           O  
ATOM   3122  H   ASP A 219      -8.107  14.872 -50.950  1.00  0.59           H  
ATOM   3123  HA  ASP A 219     -10.106  15.132 -53.006  1.00  0.59           H  
ATOM   3124 1HB  ASP A 219      -8.037  12.995 -52.487  1.00  0.59           H  
ATOM   3125 2HB  ASP A 219      -9.173  12.901 -53.816  1.00  0.59           H  
ATOM   3126  N   ALA A 220     -10.618  12.726 -50.844  1.00  0.59           N  
ATOM   3127  CA  ALA A 220     -11.641  11.796 -50.427  1.00  0.59           C  
ATOM   3128  C   ALA A 220     -12.941  12.518 -50.157  1.00  0.59           C  
ATOM   3129  O   ALA A 220     -14.000  12.049 -50.572  1.00  0.59           O  
ATOM   3130  CB  ALA A 220     -11.191  11.075 -49.202  1.00  0.59           C  
ATOM   3131  H   ALA A 220      -9.772  12.827 -50.286  1.00  0.59           H  
ATOM   3132  HA  ALA A 220     -11.807  11.081 -51.231  1.00  0.59           H  
ATOM   3133 1HB  ALA A 220     -11.937  10.374 -48.904  1.00  0.59           H  
ATOM   3134 2HB  ALA A 220     -10.261  10.550 -49.411  1.00  0.59           H  
ATOM   3135 3HB  ALA A 220     -11.024  11.805 -48.427  1.00  0.59           H  
ATOM   3136  N   ALA A 221     -12.872  13.685 -49.501  1.00  0.60           N  
ATOM   3137  CA  ALA A 221     -14.073  14.452 -49.233  1.00  0.60           C  
ATOM   3138  C   ALA A 221     -14.715  14.865 -50.536  1.00  0.60           C  
ATOM   3139  O   ALA A 221     -15.936  14.785 -50.673  1.00  0.60           O  
ATOM   3140  CB  ALA A 221     -13.756  15.677 -48.409  1.00  0.60           C  
ATOM   3141  H   ALA A 221     -11.979  14.043 -49.160  1.00  0.60           H  
ATOM   3142  HA  ALA A 221     -14.771  13.817 -48.688  1.00  0.60           H  
ATOM   3143 1HB  ALA A 221     -14.664  16.235 -48.212  1.00  0.60           H  
ATOM   3144 2HB  ALA A 221     -13.302  15.373 -47.468  1.00  0.60           H  
ATOM   3145 3HB  ALA A 221     -13.059  16.306 -48.964  1.00  0.60           H  
ATOM   3146  N   GLN A 222     -13.887  15.248 -51.520  1.00  0.61           N  
ATOM   3147  CA  GLN A 222     -14.390  15.645 -52.826  1.00  0.61           C  
ATOM   3148  C   GLN A 222     -15.127  14.488 -53.481  1.00  0.61           C  
ATOM   3149  O   GLN A 222     -16.212  14.671 -54.035  1.00  0.61           O  
ATOM   3150  CB  GLN A 222     -13.250  16.128 -53.733  1.00  0.61           C  
ATOM   3151  CG  GLN A 222     -13.719  16.646 -55.055  1.00  0.61           C  
ATOM   3152  CD  GLN A 222     -12.647  17.342 -55.907  1.00  0.61           C  
ATOM   3153  OE1 GLN A 222     -11.789  18.100 -55.421  1.00  0.61           O  
ATOM   3154  NE2 GLN A 222     -12.704  17.106 -57.211  1.00  0.61           N  
ATOM   3155  H   GLN A 222     -12.881  15.304 -51.337  1.00  0.61           H  
ATOM   3156  HA  GLN A 222     -15.096  16.462 -52.692  1.00  0.61           H  
ATOM   3157 1HB  GLN A 222     -12.635  16.841 -53.224  1.00  0.61           H  
ATOM   3158 2HB  GLN A 222     -12.611  15.283 -53.960  1.00  0.61           H  
ATOM   3159 1HG  GLN A 222     -14.053  15.779 -55.604  1.00  0.61           H  
ATOM   3160 2HG  GLN A 222     -14.546  17.335 -54.892  1.00  0.61           H  
ATOM   3161 1HE2 GLN A 222     -12.044  17.542 -57.822  1.00  0.61           H  
ATOM   3162 2HE2 GLN A 222     -13.419  16.508 -57.593  1.00  0.61           H  
ATOM   3163  N   VAL A 223     -14.577  13.275 -53.363  1.00  0.62           N  
ATOM   3164  CA  VAL A 223     -15.218  12.105 -53.947  1.00  0.62           C  
ATOM   3165  C   VAL A 223     -16.563  11.851 -53.306  1.00  0.62           C  
ATOM   3166  O   VAL A 223     -17.569  11.670 -54.003  1.00  0.62           O  
ATOM   3167  CB  VAL A 223     -14.366  10.829 -53.762  1.00  0.62           C  
ATOM   3168  CG1 VAL A 223     -15.139   9.617 -54.194  1.00  0.62           C  
ATOM   3169  CG2 VAL A 223     -13.102  10.893 -54.564  1.00  0.62           C  
ATOM   3170  H   VAL A 223     -13.675  13.181 -52.894  1.00  0.62           H  
ATOM   3171  HA  VAL A 223     -15.366  12.286 -54.995  1.00  0.62           H  
ATOM   3172  HB  VAL A 223     -14.128  10.724 -52.707  1.00  0.62           H  
ATOM   3173 1HG1 VAL A 223     -14.534   8.732 -54.030  1.00  0.62           H  
ATOM   3174 2HG1 VAL A 223     -16.042   9.552 -53.613  1.00  0.62           H  
ATOM   3175 3HG1 VAL A 223     -15.382   9.704 -55.249  1.00  0.62           H  
ATOM   3176 1HG2 VAL A 223     -12.525   9.989 -54.396  1.00  0.62           H  
ATOM   3177 2HG2 VAL A 223     -13.354  10.968 -55.605  1.00  0.62           H  
ATOM   3178 3HG2 VAL A 223     -12.518  11.747 -54.270  1.00  0.62           H  
ATOM   3179  N   VAL A 224     -16.608  11.915 -51.977  1.00  0.64           N  
ATOM   3180  CA  VAL A 224     -17.853  11.651 -51.290  1.00  0.64           C  
ATOM   3181  C   VAL A 224     -18.895  12.672 -51.678  1.00  0.64           C  
ATOM   3182  O   VAL A 224     -20.021  12.321 -52.046  1.00  0.64           O  
ATOM   3183  CB  VAL A 224     -17.711  11.810 -49.766  1.00  0.64           C  
ATOM   3184  CG1 VAL A 224     -19.054  11.692 -49.155  1.00  0.64           C  
ATOM   3185  CG2 VAL A 224     -16.807  10.829 -49.159  1.00  0.64           C  
ATOM   3186  H   VAL A 224     -15.752  12.102 -51.450  1.00  0.64           H  
ATOM   3187  HA  VAL A 224     -18.206  10.653 -51.549  1.00  0.64           H  
ATOM   3188  HB  VAL A 224     -17.327  12.809 -49.556  1.00  0.64           H  
ATOM   3189 1HG1 VAL A 224     -18.963  11.822 -48.110  1.00  0.64           H  
ATOM   3190 2HG1 VAL A 224     -19.723  12.442 -49.568  1.00  0.64           H  
ATOM   3191 3HG1 VAL A 224     -19.441  10.702 -49.365  1.00  0.64           H  
ATOM   3192 1HG2 VAL A 224     -16.759  11.027 -48.112  1.00  0.64           H  
ATOM   3193 2HG2 VAL A 224     -17.176   9.836 -49.316  1.00  0.64           H  
ATOM   3194 3HG2 VAL A 224     -15.843  10.940 -49.582  1.00  0.64           H  
ATOM   3195  N   VAL A 225     -18.511  13.943 -51.608  1.00  0.66           N  
ATOM   3196  CA  VAL A 225     -19.451  15.002 -51.858  1.00  0.66           C  
ATOM   3197  C   VAL A 225     -19.939  15.075 -53.290  1.00  0.66           C  
ATOM   3198  O   VAL A 225     -21.148  15.148 -53.501  1.00  0.66           O  
ATOM   3199  CB  VAL A 225     -18.874  16.358 -51.453  1.00  0.66           C  
ATOM   3200  CG1 VAL A 225     -19.820  17.399 -51.912  1.00  0.66           C  
ATOM   3201  CG2 VAL A 225     -18.692  16.429 -49.918  1.00  0.66           C  
ATOM   3202  H   VAL A 225     -17.555  14.175 -51.341  1.00  0.66           H  
ATOM   3203  HA  VAL A 225     -20.311  14.825 -51.213  1.00  0.66           H  
ATOM   3204  HB  VAL A 225     -17.908  16.515 -51.946  1.00  0.66           H  
ATOM   3205 1HG1 VAL A 225     -19.478  18.374 -51.652  1.00  0.66           H  
ATOM   3206 2HG1 VAL A 225     -19.915  17.328 -52.988  1.00  0.66           H  
ATOM   3207 3HG1 VAL A 225     -20.787  17.227 -51.445  1.00  0.66           H  
ATOM   3208 1HG2 VAL A 225     -18.287  17.402 -49.637  1.00  0.66           H  
ATOM   3209 2HG2 VAL A 225     -19.656  16.282 -49.434  1.00  0.66           H  
ATOM   3210 3HG2 VAL A 225     -18.006  15.651 -49.596  1.00  0.66           H  
ATOM   3211  N   LEU A 226     -19.049  15.019 -54.274  1.00  0.67           N  
ATOM   3212  CA  LEU A 226     -19.509  15.148 -55.645  1.00  0.67           C  
ATOM   3213  C   LEU A 226     -20.404  13.982 -56.049  1.00  0.67           C  
ATOM   3214  O   LEU A 226     -21.364  14.153 -56.808  1.00  0.67           O  
ATOM   3215  CB  LEU A 226     -18.319  15.290 -56.574  1.00  0.67           C  
ATOM   3216  CG  LEU A 226     -17.541  16.609 -56.380  1.00  0.67           C  
ATOM   3217  CD1 LEU A 226     -16.332  16.625 -57.267  1.00  0.67           C  
ATOM   3218  CD2 LEU A 226     -18.447  17.787 -56.665  1.00  0.67           C  
ATOM   3219  H   LEU A 226     -18.052  14.918 -54.081  1.00  0.67           H  
ATOM   3220  HA  LEU A 226     -20.097  16.063 -55.716  1.00  0.67           H  
ATOM   3221 1HB  LEU A 226     -17.629  14.467 -56.379  1.00  0.67           H  
ATOM   3222 2HB  LEU A 226     -18.650  15.227 -57.597  1.00  0.67           H  
ATOM   3223  HG  LEU A 226     -17.194  16.660 -55.345  1.00  0.67           H  
ATOM   3224 1HD1 LEU A 226     -15.773  17.542 -57.100  1.00  0.67           H  
ATOM   3225 2HD1 LEU A 226     -15.715  15.771 -57.044  1.00  0.67           H  
ATOM   3226 3HD1 LEU A 226     -16.623  16.589 -58.282  1.00  0.67           H  
ATOM   3227 1HD2 LEU A 226     -17.897  18.716 -56.508  1.00  0.67           H  
ATOM   3228 2HD2 LEU A 226     -18.795  17.740 -57.693  1.00  0.67           H  
ATOM   3229 3HD2 LEU A 226     -19.304  17.756 -55.990  1.00  0.67           H  
ATOM   3230  N   ARG A 227     -20.112  12.777 -55.548  1.00  0.69           N  
ATOM   3231  CA  ARG A 227     -20.977  11.654 -55.863  1.00  0.69           C  
ATOM   3232  C   ARG A 227     -22.338  11.856 -55.189  1.00  0.69           C  
ATOM   3233  O   ARG A 227     -23.379  11.603 -55.804  1.00  0.69           O  
ATOM   3234  CB  ARG A 227     -20.319  10.344 -55.433  1.00  0.69           C  
ATOM   3235  CG  ARG A 227     -19.104   9.941 -56.310  1.00  0.69           C  
ATOM   3236  CD  ARG A 227     -18.319   8.774 -55.762  1.00  0.69           C  
ATOM   3237  NE  ARG A 227     -19.027   7.504 -55.780  1.00  0.69           N  
ATOM   3238  CZ  ARG A 227     -18.634   6.425 -55.065  1.00  0.69           C  
ATOM   3239  NH1 ARG A 227     -17.565   6.477 -54.351  1.00  0.69           N  
ATOM   3240  NH2 ARG A 227     -19.330   5.324 -55.092  1.00  0.69           N  
ATOM   3241  H   ARG A 227     -19.298  12.623 -54.946  1.00  0.69           H  
ATOM   3242  HA  ARG A 227     -21.128  11.619 -56.942  1.00  0.69           H  
ATOM   3243 1HB  ARG A 227     -19.974  10.435 -54.398  1.00  0.69           H  
ATOM   3244 2HB  ARG A 227     -21.051   9.537 -55.468  1.00  0.69           H  
ATOM   3245 1HG  ARG A 227     -19.451   9.680 -57.310  1.00  0.69           H  
ATOM   3246 2HG  ARG A 227     -18.425  10.796 -56.374  1.00  0.69           H  
ATOM   3247 1HD  ARG A 227     -17.413   8.658 -56.332  1.00  0.69           H  
ATOM   3248 2HD  ARG A 227     -18.066   8.995 -54.730  1.00  0.69           H  
ATOM   3249  HE  ARG A 227     -19.877   7.423 -56.337  1.00  0.69           H  
ATOM   3250 1HH1 ARG A 227     -17.006   7.324 -54.367  1.00  0.69           H  
ATOM   3251 2HH1 ARG A 227     -17.306   5.669 -53.800  1.00  0.69           H  
ATOM   3252 1HH2 ARG A 227     -20.131   5.286 -55.698  1.00  0.69           H  
ATOM   3253 2HH2 ARG A 227     -19.037   4.520 -54.558  1.00  0.69           H  
ATOM   3254  N   SER A 228     -22.339  12.378 -53.946  1.00  0.72           N  
ATOM   3255  CA  SER A 228     -23.581  12.600 -53.213  1.00  0.72           C  
ATOM   3256  C   SER A 228     -24.411  13.754 -53.791  1.00  0.72           C  
ATOM   3257  O   SER A 228     -25.633  13.766 -53.651  1.00  0.72           O  
ATOM   3258  CB  SER A 228     -23.269  12.930 -51.773  1.00  0.72           C  
ATOM   3259  OG  SER A 228     -22.756  14.217 -51.645  1.00  0.72           O  
ATOM   3260  H   SER A 228     -21.457  12.573 -53.468  1.00  0.72           H  
ATOM   3261  HA  SER A 228     -24.167  11.684 -53.250  1.00  0.72           H  
ATOM   3262 1HB  SER A 228     -24.135  12.822 -51.159  1.00  0.72           H  
ATOM   3263 2HB  SER A 228     -22.532  12.231 -51.410  1.00  0.72           H  
ATOM   3264  HG  SER A 228     -22.169  14.346 -52.403  1.00  0.72           H  
ATOM   3265  N   GLN A 229     -23.753  14.687 -54.498  1.00  0.74           N  
ATOM   3266  CA  GLN A 229     -24.397  15.855 -55.118  1.00  0.74           C  
ATOM   3267  C   GLN A 229     -24.784  15.623 -56.562  1.00  0.74           C  
ATOM   3268  O   GLN A 229     -24.497  16.567 -57.301  1.00  0.74           O  
ATOM   3269  CB  GLN A 229     -23.484  17.082 -55.095  1.00  0.74           C  
ATOM   3270  CG  GLN A 229     -23.214  17.667 -53.742  1.00  0.74           C  
ATOM   3271  CD  GLN A 229     -22.172  18.772 -53.785  1.00  0.74           C  
ATOM   3272  OE1 GLN A 229     -21.333  18.773 -54.692  1.00  0.74           O  
ATOM   3273  NE2 GLN A 229     -22.204  19.689 -52.822  1.00  0.74           N  
ATOM   3274  H   GLN A 229     -22.740  14.618 -54.549  1.00  0.74           H  
ATOM   3275  HA  GLN A 229     -25.305  16.083 -54.561  1.00  0.74           H  
ATOM   3276 1HB  GLN A 229     -22.520  16.808 -55.528  1.00  0.74           H  
ATOM   3277 2HB  GLN A 229     -23.913  17.864 -55.718  1.00  0.74           H  
ATOM   3278 1HG  GLN A 229     -24.141  18.099 -53.385  1.00  0.74           H  
ATOM   3279 2HG  GLN A 229     -22.881  16.889 -53.060  1.00  0.74           H  
ATOM   3280 1HE2 GLN A 229     -21.500  20.428 -52.794  1.00  0.74           H  
ATOM   3281 2HE2 GLN A 229     -22.937  19.646 -52.108  1.00  0.74           H  
ATOM   3282  N   LEU A 230     -24.459  14.407 -56.963  1.00  0.76           N  
ATOM   3283  CA  LEU A 230     -25.289  13.937 -58.046  1.00  0.76           C  
ATOM   3284  C   LEU A 230     -26.432  13.078 -57.563  1.00  0.76           C  
ATOM   3285  O   LEU A 230     -27.584  13.305 -57.926  1.00  0.76           O  
ATOM   3286  CB  LEU A 230     -24.482  13.117 -59.031  1.00  0.76           C  
ATOM   3287  CG  LEU A 230     -23.395  13.806 -59.737  1.00  0.76           C  
ATOM   3288  CD1 LEU A 230     -22.713  12.783 -60.582  1.00  0.76           C  
ATOM   3289  CD2 LEU A 230     -23.973  14.948 -60.550  1.00  0.76           C  
ATOM   3290  H   LEU A 230     -23.460  14.271 -57.128  1.00  0.76           H  
ATOM   3291  HA  LEU A 230     -25.705  14.802 -58.562  1.00  0.76           H  
ATOM   3292 1HB  LEU A 230     -24.048  12.263 -58.503  1.00  0.76           H  
ATOM   3293 2HB  LEU A 230     -25.166  12.751 -59.786  1.00  0.76           H  
ATOM   3294  HG  LEU A 230     -22.673  14.200 -59.019  1.00  0.76           H  
ATOM   3295 1HD1 LEU A 230     -21.893  13.203 -61.116  1.00  0.76           H  
ATOM   3296 2HD1 LEU A 230     -22.359  12.021 -59.916  1.00  0.76           H  
ATOM   3297 3HD1 LEU A 230     -23.423  12.359 -61.292  1.00  0.76           H  
ATOM   3298 1HD2 LEU A 230     -23.182  15.457 -61.071  1.00  0.76           H  
ATOM   3299 2HD2 LEU A 230     -24.701  14.557 -61.270  1.00  0.76           H  
ATOM   3300 3HD2 LEU A 230     -24.470  15.651 -59.880  1.00  0.76           H  
ATOM   3301  N   PHE A 231     -26.143  12.142 -56.679  1.00  0.78           N  
ATOM   3302  CA  PHE A 231     -27.159  11.194 -56.261  1.00  0.78           C  
ATOM   3303  C   PHE A 231     -28.371  11.875 -55.628  1.00  0.78           C  
ATOM   3304  O   PHE A 231     -29.524  11.598 -55.998  1.00  0.78           O  
ATOM   3305  CB  PHE A 231     -26.524  10.238 -55.270  1.00  0.78           C  
ATOM   3306  CG  PHE A 231     -25.553   9.295 -55.905  1.00  0.78           C  
ATOM   3307  CD1 PHE A 231     -25.232   9.423 -57.242  1.00  0.78           C  
ATOM   3308  CD2 PHE A 231     -24.950   8.289 -55.178  1.00  0.78           C  
ATOM   3309  CE1 PHE A 231     -24.343   8.572 -57.838  1.00  0.78           C  
ATOM   3310  CE2 PHE A 231     -24.052   7.429 -55.781  1.00  0.78           C  
ATOM   3311  CZ  PHE A 231     -23.751   7.573 -57.114  1.00  0.78           C  
ATOM   3312  H   PHE A 231     -25.181  12.036 -56.345  1.00  0.78           H  
ATOM   3313  HA  PHE A 231     -27.487  10.637 -57.138  1.00  0.78           H  
ATOM   3314 1HB  PHE A 231     -25.994  10.809 -54.513  1.00  0.78           H  
ATOM   3315 2HB  PHE A 231     -27.281   9.676 -54.773  1.00  0.78           H  
ATOM   3316  HD1 PHE A 231     -25.696  10.209 -57.823  1.00  0.78           H  
ATOM   3317  HD2 PHE A 231     -25.191   8.176 -54.121  1.00  0.78           H  
ATOM   3318  HE1 PHE A 231     -24.114   8.689 -58.880  1.00  0.78           H  
ATOM   3319  HE2 PHE A 231     -23.585   6.636 -55.199  1.00  0.78           H  
ATOM   3320  HZ  PHE A 231     -23.046   6.899 -57.592  1.00  0.78           H  
ATOM   3321  N   ALA A 232     -28.108  12.878 -54.786  1.00  0.81           N  
ATOM   3322  CA  ALA A 232     -29.131  13.652 -54.101  1.00  0.81           C  
ATOM   3323  C   ALA A 232     -30.064  14.394 -55.046  1.00  0.81           C  
ATOM   3324  O   ALA A 232     -31.146  14.803 -54.631  1.00  0.81           O  
ATOM   3325  CB  ALA A 232     -28.493  14.672 -53.190  1.00  0.81           C  
ATOM   3326  H   ALA A 232     -27.140  13.096 -54.550  1.00  0.81           H  
ATOM   3327  HA  ALA A 232     -29.723  12.961 -53.504  1.00  0.81           H  
ATOM   3328 1HB  ALA A 232     -29.264  15.213 -52.662  1.00  0.81           H  
ATOM   3329 2HB  ALA A 232     -27.845  14.173 -52.477  1.00  0.81           H  
ATOM   3330 3HB  ALA A 232     -27.901  15.370 -53.790  1.00  0.81           H  
ATOM   3331  N   ASP A 233     -29.591  14.709 -56.253  1.00  0.85           N  
ATOM   3332  CA  ASP A 233     -30.383  15.481 -57.189  1.00  0.85           C  
ATOM   3333  C   ASP A 233     -30.967  14.645 -58.337  1.00  0.85           C  
ATOM   3334  O   ASP A 233     -32.069  14.930 -58.815  1.00  0.85           O  
ATOM   3335  CB  ASP A 233     -29.525  16.627 -57.731  1.00  0.85           C  
ATOM   3336  CG  ASP A 233     -29.074  17.574 -56.588  1.00  0.85           C  
ATOM   3337  OD1 ASP A 233     -29.914  18.040 -55.838  1.00  0.85           O  
ATOM   3338  OD2 ASP A 233     -27.900  17.816 -56.478  1.00  0.85           O  
ATOM   3339  H   ASP A 233     -28.702  14.336 -56.566  1.00  0.85           H  
ATOM   3340  HA  ASP A 233     -31.218  15.919 -56.644  1.00  0.85           H  
ATOM   3341 1HB  ASP A 233     -28.639  16.212 -58.226  1.00  0.85           H  
ATOM   3342 2HB  ASP A 233     -30.088  17.191 -58.473  1.00  0.85           H  
ATOM   3343  N   GLU A 234     -30.223  13.628 -58.787  1.00  0.89           N  
ATOM   3344  CA  GLU A 234     -30.615  12.855 -59.964  1.00  0.89           C  
ATOM   3345  C   GLU A 234     -31.159  11.445 -59.687  1.00  0.89           C  
ATOM   3346  O   GLU A 234     -31.929  10.925 -60.497  1.00  0.89           O  
ATOM   3347  CB  GLU A 234     -29.424  12.758 -60.934  1.00  0.89           C  
ATOM   3348  CG  GLU A 234     -28.937  14.124 -61.460  1.00  0.89           C  
ATOM   3349  CD  GLU A 234     -27.829  14.042 -62.501  1.00  0.89           C  
ATOM   3350  OE1 GLU A 234     -27.684  13.014 -63.107  1.00  0.89           O  
ATOM   3351  OE2 GLU A 234     -27.138  15.020 -62.686  1.00  0.89           O  
ATOM   3352  H   GLU A 234     -29.336  13.428 -58.343  1.00  0.89           H  
ATOM   3353  HA  GLU A 234     -31.404  13.410 -60.470  1.00  0.89           H  
ATOM   3354 1HB  GLU A 234     -28.587  12.277 -60.427  1.00  0.89           H  
ATOM   3355 2HB  GLU A 234     -29.694  12.135 -61.786  1.00  0.89           H  
ATOM   3356 1HG  GLU A 234     -29.785  14.656 -61.889  1.00  0.89           H  
ATOM   3357 2HG  GLU A 234     -28.575  14.704 -60.609  1.00  0.89           H  
ATOM   3358  N   LEU A 235     -30.739  10.798 -58.593  1.00  0.93           N  
ATOM   3359  CA  LEU A 235     -31.177   9.428 -58.329  1.00  0.93           C  
ATOM   3360  C   LEU A 235     -32.132   9.318 -57.146  1.00  0.93           C  
ATOM   3361  O   LEU A 235     -32.845   8.327 -57.005  1.00  0.93           O  
ATOM   3362  CB  LEU A 235     -29.996   8.510 -58.078  1.00  0.93           C  
ATOM   3363  CG  LEU A 235     -28.981   8.341 -59.182  1.00  0.93           C  
ATOM   3364  CD1 LEU A 235     -27.880   7.411 -58.694  1.00  0.93           C  
ATOM   3365  CD2 LEU A 235     -29.644   7.784 -60.395  1.00  0.93           C  
ATOM   3366  H   LEU A 235     -30.125  11.243 -57.916  1.00  0.93           H  
ATOM   3367  HA  LEU A 235     -31.700   9.063 -59.208  1.00  0.93           H  
ATOM   3368 1HB  LEU A 235     -29.463   8.905 -57.213  1.00  0.93           H  
ATOM   3369 2HB  LEU A 235     -30.386   7.523 -57.831  1.00  0.93           H  
ATOM   3370  HG  LEU A 235     -28.540   9.303 -59.419  1.00  0.93           H  
ATOM   3371 1HD1 LEU A 235     -27.149   7.289 -59.466  1.00  0.93           H  
ATOM   3372 2HD1 LEU A 235     -27.415   7.828 -57.816  1.00  0.93           H  
ATOM   3373 3HD1 LEU A 235     -28.305   6.438 -58.448  1.00  0.93           H  
ATOM   3374 1HD2 LEU A 235     -28.914   7.661 -61.179  1.00  0.93           H  
ATOM   3375 2HD2 LEU A 235     -30.082   6.818 -60.158  1.00  0.93           H  
ATOM   3376 3HD2 LEU A 235     -30.422   8.463 -60.730  1.00  0.93           H  
ATOM   3377  N   VAL A 236     -32.157  10.341 -56.304  1.00  0.95           N  
ATOM   3378  CA  VAL A 236     -32.932  10.351 -55.061  1.00  0.95           C  
ATOM   3379  C   VAL A 236     -34.429  10.087 -55.225  1.00  0.95           C  
ATOM   3380  O   VAL A 236     -35.091   9.661 -54.282  1.00  0.95           O  
ATOM   3381  CB  VAL A 236     -32.743  11.711 -54.373  1.00  0.95           C  
ATOM   3382  CG1 VAL A 236     -33.462  12.813 -55.151  1.00  0.95           C  
ATOM   3383  CG2 VAL A 236     -33.233  11.634 -52.960  1.00  0.95           C  
ATOM   3384  H   VAL A 236     -31.521  11.114 -56.476  1.00  0.95           H  
ATOM   3385  HA  VAL A 236     -32.533   9.577 -54.410  1.00  0.95           H  
ATOM   3386  HB  VAL A 236     -31.691  11.956 -54.375  1.00  0.95           H  
ATOM   3387 1HG1 VAL A 236     -33.300  13.765 -54.662  1.00  0.95           H  
ATOM   3388 2HG1 VAL A 236     -33.070  12.860 -56.169  1.00  0.95           H  
ATOM   3389 3HG1 VAL A 236     -34.525  12.625 -55.176  1.00  0.95           H  
ATOM   3390 1HG2 VAL A 236     -33.077  12.595 -52.474  1.00  0.95           H  
ATOM   3391 2HG2 VAL A 236     -34.295  11.388 -52.954  1.00  0.95           H  
ATOM   3392 3HG2 VAL A 236     -32.679  10.870 -52.433  1.00  0.95           H  
ATOM   3393  N   GLY A 237     -34.980  10.389 -56.393  1.00  0.95           N  
ATOM   3394  CA  GLY A 237     -36.394  10.158 -56.650  1.00  0.95           C  
ATOM   3395  C   GLY A 237     -36.654   8.861 -57.426  1.00  0.95           C  
ATOM   3396  O   GLY A 237     -37.775   8.636 -57.884  1.00  0.95           O  
ATOM   3397  H   GLY A 237     -34.391  10.759 -57.124  1.00  0.95           H  
ATOM   3398 1HA  GLY A 237     -36.932  10.128 -55.703  1.00  0.95           H  
ATOM   3399 2HA  GLY A 237     -36.794  10.999 -57.212  1.00  0.95           H  
ATOM   3400  N   LYS A 238     -35.623   8.028 -57.613  1.00  0.92           N  
ATOM   3401  CA  LYS A 238     -35.760   6.840 -58.451  1.00  0.92           C  
ATOM   3402  C   LYS A 238     -35.680   5.447 -57.796  1.00  0.92           C  
ATOM   3403  O   LYS A 238     -36.204   4.487 -58.377  1.00  0.92           O  
ATOM   3404  CB  LYS A 238     -34.701   6.894 -59.550  1.00  0.92           C  
ATOM   3405  CG  LYS A 238     -34.842   8.070 -60.500  1.00  0.92           C  
ATOM   3406  CD  LYS A 238     -33.788   8.029 -61.590  1.00  0.92           C  
ATOM   3407  CE  LYS A 238     -33.942   9.205 -62.542  1.00  0.92           C  
ATOM   3408  NZ  LYS A 238     -32.888   9.216 -63.583  1.00  0.92           N  
ATOM   3409  H   LYS A 238     -34.712   8.232 -57.206  1.00  0.92           H  
ATOM   3410  HA  LYS A 238     -36.735   6.899 -58.931  1.00  0.92           H  
ATOM   3411 1HB  LYS A 238     -33.705   6.934 -59.098  1.00  0.92           H  
ATOM   3412 2HB  LYS A 238     -34.751   5.990 -60.144  1.00  0.92           H  
ATOM   3413 1HG  LYS A 238     -35.834   8.066 -60.947  1.00  0.92           H  
ATOM   3414 2HG  LYS A 238     -34.715   8.997 -59.939  1.00  0.92           H  
ATOM   3415 1HD  LYS A 238     -32.799   8.068 -61.140  1.00  0.92           H  
ATOM   3416 2HD  LYS A 238     -33.873   7.099 -62.150  1.00  0.92           H  
ATOM   3417 1HE  LYS A 238     -34.915   9.146 -63.025  1.00  0.92           H  
ATOM   3418 2HE  LYS A 238     -33.887  10.132 -61.974  1.00  0.92           H  
ATOM   3419 1HZ  LYS A 238     -33.028  10.012 -64.190  1.00  0.92           H  
ATOM   3420 2HZ  LYS A 238     -31.975   9.281 -63.143  1.00  0.92           H  
ATOM   3421 3HZ  LYS A 238     -32.937   8.367 -64.122  1.00  0.92           H  
ATOM   3422  N   GLY A 239     -35.029   5.270 -56.643  1.00  0.87           N  
ATOM   3423  CA  GLY A 239     -34.843   3.883 -56.208  1.00  0.87           C  
ATOM   3424  C   GLY A 239     -34.638   3.697 -54.722  1.00  0.87           C  
ATOM   3425  O   GLY A 239     -34.976   4.554 -53.915  1.00  0.87           O  
ATOM   3426  H   GLY A 239     -34.611   6.027 -56.096  1.00  0.87           H  
ATOM   3427 1HA  GLY A 239     -35.674   3.270 -56.538  1.00  0.87           H  
ATOM   3428 2HA  GLY A 239     -33.971   3.482 -56.722  1.00  0.87           H  
ATOM   3429  N   ALA A 240     -34.166   2.519 -54.363  1.00  0.81           N  
ATOM   3430  CA  ALA A 240     -33.912   2.173 -52.969  1.00  0.81           C  
ATOM   3431  C   ALA A 240     -32.996   0.968 -52.880  1.00  0.81           C  
ATOM   3432  O   ALA A 240     -32.569   0.403 -53.895  1.00  0.81           O  
ATOM   3433  CB  ALA A 240     -35.206   1.931 -52.199  1.00  0.81           C  
ATOM   3434  H   ALA A 240     -33.995   1.843 -55.107  1.00  0.81           H  
ATOM   3435  HA  ALA A 240     -33.393   3.012 -52.502  1.00  0.81           H  
ATOM   3436 1HB  ALA A 240     -34.972   1.709 -51.157  1.00  0.81           H  
ATOM   3437 2HB  ALA A 240     -35.821   2.825 -52.237  1.00  0.81           H  
ATOM   3438 3HB  ALA A 240     -35.753   1.112 -52.620  1.00  0.81           H  
ATOM   3439  N   VAL A 241     -32.646   0.620 -51.652  1.00  0.76           N  
ATOM   3440  CA  VAL A 241     -31.807  -0.532 -51.361  1.00  0.76           C  
ATOM   3441  C   VAL A 241     -32.477  -1.409 -50.291  1.00  0.76           C  
ATOM   3442  O   VAL A 241     -33.092  -0.869 -49.374  1.00  0.76           O  
ATOM   3443  CB  VAL A 241     -30.426  -0.071 -50.877  1.00  0.76           C  
ATOM   3444  CG1 VAL A 241     -29.578  -1.231 -50.645  1.00  0.76           C  
ATOM   3445  CG2 VAL A 241     -29.799   0.876 -51.901  1.00  0.76           C  
ATOM   3446  H   VAL A 241     -33.003   1.166 -50.877  1.00  0.76           H  
ATOM   3447  HA  VAL A 241     -31.684  -1.121 -52.266  1.00  0.76           H  
ATOM   3448  HB  VAL A 241     -30.533   0.443 -49.927  1.00  0.76           H  
ATOM   3449 1HG1 VAL A 241     -28.604  -0.904 -50.290  1.00  0.76           H  
ATOM   3450 2HG1 VAL A 241     -30.028  -1.875 -49.907  1.00  0.76           H  
ATOM   3451 3HG1 VAL A 241     -29.465  -1.771 -51.584  1.00  0.76           H  
ATOM   3452 1HG2 VAL A 241     -28.823   1.199 -51.544  1.00  0.76           H  
ATOM   3453 2HG2 VAL A 241     -29.684   0.365 -52.840  1.00  0.76           H  
ATOM   3454 3HG2 VAL A 241     -30.427   1.751 -52.046  1.00  0.76           H  
ATOM   3455  N   ALA A 242     -32.415  -2.737 -50.432  1.00  0.72           N  
ATOM   3456  CA  ALA A 242     -32.975  -3.656 -49.437  1.00  0.72           C  
ATOM   3457  C   ALA A 242     -31.993  -4.766 -49.051  1.00  0.72           C  
ATOM   3458  O   ALA A 242     -31.164  -5.191 -49.851  1.00  0.72           O  
ATOM   3459  CB  ALA A 242     -34.242  -4.298 -49.969  1.00  0.72           C  
ATOM   3460  H   ALA A 242     -31.946  -3.115 -51.245  1.00  0.72           H  
ATOM   3461  HA  ALA A 242     -33.191  -3.086 -48.540  1.00  0.72           H  
ATOM   3462 1HB  ALA A 242     -34.657  -4.958 -49.207  1.00  0.72           H  
ATOM   3463 2HB  ALA A 242     -34.967  -3.527 -50.218  1.00  0.72           H  
ATOM   3464 3HB  ALA A 242     -34.010  -4.877 -50.862  1.00  0.72           H  
ATOM   3465  N   SER A 243     -32.102  -5.251 -47.820  1.00  0.70           N  
ATOM   3466  CA  SER A 243     -31.283  -6.363 -47.341  1.00  0.70           C  
ATOM   3467  C   SER A 243     -32.077  -7.669 -47.342  1.00  0.70           C  
ATOM   3468  O   SER A 243     -33.239  -7.691 -46.934  1.00  0.70           O  
ATOM   3469  CB  SER A 243     -30.753  -6.059 -45.952  1.00  0.70           C  
ATOM   3470  OG  SER A 243     -30.067  -7.156 -45.429  1.00  0.70           O  
ATOM   3471  H   SER A 243     -32.808  -4.853 -47.209  1.00  0.70           H  
ATOM   3472  HA  SER A 243     -30.435  -6.489 -48.012  1.00  0.70           H  
ATOM   3473 1HB  SER A 243     -30.090  -5.195 -45.996  1.00  0.70           H  
ATOM   3474 2HB  SER A 243     -31.588  -5.800 -45.298  1.00  0.70           H  
ATOM   3475  HG  SER A 243     -30.658  -7.912 -45.547  1.00  0.70           H  
ATOM   3476  N   VAL A 244     -31.453  -8.746 -47.831  1.00  0.69           N  
ATOM   3477  CA  VAL A 244     -32.065 -10.076 -47.894  1.00  0.69           C  
ATOM   3478  C   VAL A 244     -31.157 -11.159 -47.260  1.00  0.69           C  
ATOM   3479  O   VAL A 244     -29.958 -11.227 -47.540  1.00  0.69           O  
ATOM   3480  CB  VAL A 244     -32.380 -10.431 -49.367  1.00  0.69           C  
ATOM   3481  CG1 VAL A 244     -33.018 -11.813 -49.439  1.00  0.69           C  
ATOM   3482  CG2 VAL A 244     -33.286  -9.342 -49.988  1.00  0.69           C  
ATOM   3483  H   VAL A 244     -30.510  -8.639 -48.198  1.00  0.69           H  
ATOM   3484  HA  VAL A 244     -33.003 -10.053 -47.340  1.00  0.69           H  
ATOM   3485  HB  VAL A 244     -31.446 -10.477 -49.939  1.00  0.69           H  
ATOM   3486 1HG1 VAL A 244     -33.231 -12.070 -50.474  1.00  0.69           H  
ATOM   3487 2HG1 VAL A 244     -32.358 -12.524 -49.038  1.00  0.69           H  
ATOM   3488 3HG1 VAL A 244     -33.932 -11.822 -48.863  1.00  0.69           H  
ATOM   3489 1HG2 VAL A 244     -33.496  -9.593 -51.027  1.00  0.69           H  
ATOM   3490 2HG2 VAL A 244     -34.214  -9.283 -49.429  1.00  0.69           H  
ATOM   3491 3HG2 VAL A 244     -32.787  -8.376 -49.954  1.00  0.69           H  
ATOM   3492  N   SER A 245     -31.731 -12.039 -46.432  1.00  0.69           N  
ATOM   3493  CA  SER A 245     -30.975 -13.125 -45.774  1.00  0.69           C  
ATOM   3494  C   SER A 245     -30.803 -14.402 -46.624  1.00  0.69           C  
ATOM   3495  O   SER A 245     -30.789 -15.514 -46.083  1.00  0.69           O  
ATOM   3496  CB  SER A 245     -31.630 -13.514 -44.469  1.00  0.69           C  
ATOM   3497  OG  SER A 245     -32.885 -14.076 -44.707  1.00  0.69           O  
ATOM   3498  H   SER A 245     -32.720 -11.921 -46.204  1.00  0.69           H  
ATOM   3499  HA  SER A 245     -29.976 -12.747 -45.554  1.00  0.69           H  
ATOM   3500 1HB  SER A 245     -31.002 -14.213 -43.933  1.00  0.69           H  
ATOM   3501 2HB  SER A 245     -31.740 -12.629 -43.849  1.00  0.69           H  
ATOM   3502  HG  SER A 245     -33.342 -13.425 -45.274  1.00  0.69           H  
ATOM   3503  N   LEU A 246     -30.775 -14.258 -47.946  1.00  0.69           N  
ATOM   3504  CA  LEU A 246     -30.556 -15.380 -48.854  1.00  0.69           C  
ATOM   3505  C   LEU A 246     -29.220 -15.260 -49.603  1.00  0.69           C  
ATOM   3506  O   LEU A 246     -28.819 -14.150 -49.938  1.00  0.69           O  
ATOM   3507  CB  LEU A 246     -31.669 -15.453 -49.878  1.00  0.69           C  
ATOM   3508  CG  LEU A 246     -32.986 -15.622 -49.338  1.00  0.69           C  
ATOM   3509  CD1 LEU A 246     -33.981 -15.556 -50.447  1.00  0.69           C  
ATOM   3510  CD2 LEU A 246     -33.062 -16.944 -48.620  1.00  0.69           C  
ATOM   3511  H   LEU A 246     -30.813 -13.318 -48.314  1.00  0.69           H  
ATOM   3512  HA  LEU A 246     -30.595 -16.273 -48.256  1.00  0.69           H  
ATOM   3513 1HB  LEU A 246     -31.676 -14.537 -50.428  1.00  0.69           H  
ATOM   3514 2HB  LEU A 246     -31.476 -16.272 -50.571  1.00  0.69           H  
ATOM   3515  HG  LEU A 246     -33.171 -14.838 -48.662  1.00  0.69           H  
ATOM   3516 1HD1 LEU A 246     -34.986 -15.678 -50.046  1.00  0.69           H  
ATOM   3517 2HD1 LEU A 246     -33.903 -14.598 -50.956  1.00  0.69           H  
ATOM   3518 3HD1 LEU A 246     -33.773 -16.351 -51.140  1.00  0.69           H  
ATOM   3519 1HD2 LEU A 246     -34.050 -17.084 -48.205  1.00  0.69           H  
ATOM   3520 2HD2 LEU A 246     -32.853 -17.750 -49.325  1.00  0.69           H  
ATOM   3521 3HD2 LEU A 246     -32.326 -16.968 -47.816  1.00  0.69           H  
ATOM   3522  N   PRO A 247     -28.554 -16.380 -49.950  1.00  0.69           N  
ATOM   3523  CA  PRO A 247     -27.324 -16.424 -50.726  1.00  0.69           C  
ATOM   3524  C   PRO A 247     -27.530 -15.740 -52.058  1.00  0.69           C  
ATOM   3525  O   PRO A 247     -28.611 -15.808 -52.643  1.00  0.69           O  
ATOM   3526  CB  PRO A 247     -27.083 -17.928 -50.907  1.00  0.69           C  
ATOM   3527  CG  PRO A 247     -27.776 -18.569 -49.728  1.00  0.69           C  
ATOM   3528  CD  PRO A 247     -29.003 -17.716 -49.472  1.00  0.69           C  
ATOM   3529  HA  PRO A 247     -26.518 -15.938 -50.161  1.00  0.69           H  
ATOM   3530 1HB  PRO A 247     -27.480 -18.263 -51.873  1.00  0.69           H  
ATOM   3531 2HB  PRO A 247     -26.000 -18.127 -50.910  1.00  0.69           H  
ATOM   3532 1HG  PRO A 247     -28.028 -19.616 -49.958  1.00  0.69           H  
ATOM   3533 2HG  PRO A 247     -27.091 -18.590 -48.865  1.00  0.69           H  
ATOM   3534 1HD  PRO A 247     -29.883 -18.077 -50.037  1.00  0.69           H  
ATOM   3535 2HD  PRO A 247     -29.147 -17.740 -48.387  1.00  0.69           H  
ATOM   3536  N   ALA A 248     -26.468 -15.145 -52.583  1.00  0.69           N  
ATOM   3537  CA  ALA A 248     -26.547 -14.386 -53.829  1.00  0.69           C  
ATOM   3538  C   ALA A 248     -27.119 -15.181 -54.988  1.00  0.69           C  
ATOM   3539  O   ALA A 248     -27.859 -14.642 -55.802  1.00  0.69           O  
ATOM   3540  CB  ALA A 248     -25.165 -13.896 -54.188  1.00  0.69           C  
ATOM   3541  H   ALA A 248     -25.594 -15.157 -52.071  1.00  0.69           H  
ATOM   3542  HA  ALA A 248     -27.199 -13.530 -53.663  1.00  0.69           H  
ATOM   3543 1HB  ALA A 248     -25.211 -13.286 -55.089  1.00  0.69           H  
ATOM   3544 2HB  ALA A 248     -24.782 -13.311 -53.369  1.00  0.69           H  
ATOM   3545 3HB  ALA A 248     -24.509 -14.746 -54.360  1.00  0.69           H  
ATOM   3546  N   ALA A 249     -26.801 -16.469 -55.072  1.00  0.69           N  
ATOM   3547  CA  ALA A 249     -27.321 -17.281 -56.170  1.00  0.69           C  
ATOM   3548  C   ALA A 249     -28.855 -17.345 -56.162  1.00  0.69           C  
ATOM   3549  O   ALA A 249     -29.500 -17.370 -57.218  1.00  0.69           O  
ATOM   3550  CB  ALA A 249     -26.753 -18.682 -56.077  1.00  0.69           C  
ATOM   3551  H   ALA A 249     -26.198 -16.882 -54.379  1.00  0.69           H  
ATOM   3552  HA  ALA A 249     -27.008 -16.823 -57.108  1.00  0.69           H  
ATOM   3553 1HB  ALA A 249     -27.120 -19.277 -56.913  1.00  0.69           H  
ATOM   3554 2HB  ALA A 249     -25.665 -18.636 -56.112  1.00  0.69           H  
ATOM   3555 3HB  ALA A 249     -27.068 -19.139 -55.140  1.00  0.69           H  
ATOM   3556  N   GLU A 250     -29.436 -17.380 -54.963  1.00  0.68           N  
ATOM   3557  CA  GLU A 250     -30.875 -17.501 -54.806  1.00  0.68           C  
ATOM   3558  C   GLU A 250     -31.495 -16.143 -55.039  1.00  0.68           C  
ATOM   3559  O   GLU A 250     -32.542 -16.017 -55.680  1.00  0.68           O  
ATOM   3560  CB  GLU A 250     -31.221 -18.069 -53.427  1.00  0.68           C  
ATOM   3561  CG  GLU A 250     -32.704 -18.321 -53.190  1.00  0.68           C  
ATOM   3562  CD  GLU A 250     -32.973 -19.081 -51.895  1.00  0.68           C  
ATOM   3563  OE1 GLU A 250     -32.029 -19.572 -51.326  1.00  0.68           O  
ATOM   3564  OE2 GLU A 250     -34.113 -19.160 -51.473  1.00  0.68           O  
ATOM   3565  H   GLU A 250     -28.871 -17.268 -54.127  1.00  0.68           H  
ATOM   3566  HA  GLU A 250     -31.255 -18.185 -55.565  1.00  0.68           H  
ATOM   3567 1HB  GLU A 250     -30.690 -19.008 -53.279  1.00  0.68           H  
ATOM   3568 2HB  GLU A 250     -30.872 -17.377 -52.659  1.00  0.68           H  
ATOM   3569 1HG  GLU A 250     -33.191 -17.360 -53.157  1.00  0.68           H  
ATOM   3570 2HG  GLU A 250     -33.112 -18.877 -54.031  1.00  0.68           H  
ATOM   3571  N   VAL A 251     -30.825 -15.113 -54.539  1.00  0.67           N  
ATOM   3572  CA  VAL A 251     -31.330 -13.770 -54.702  1.00  0.67           C  
ATOM   3573  C   VAL A 251     -31.384 -13.423 -56.180  1.00  0.67           C  
ATOM   3574  O   VAL A 251     -32.387 -12.887 -56.644  1.00  0.67           O  
ATOM   3575  CB  VAL A 251     -30.461 -12.765 -53.950  1.00  0.67           C  
ATOM   3576  CG1 VAL A 251     -30.869 -11.380 -54.279  1.00  0.67           C  
ATOM   3577  CG2 VAL A 251     -30.595 -13.013 -52.495  1.00  0.67           C  
ATOM   3578  H   VAL A 251     -29.963 -15.280 -54.017  1.00  0.67           H  
ATOM   3579  HA  VAL A 251     -32.338 -13.726 -54.292  1.00  0.67           H  
ATOM   3580  HB  VAL A 251     -29.425 -12.889 -54.252  1.00  0.67           H  
ATOM   3581 1HG1 VAL A 251     -30.232 -10.692 -53.740  1.00  0.67           H  
ATOM   3582 2HG1 VAL A 251     -30.754 -11.230 -55.340  1.00  0.67           H  
ATOM   3583 3HG1 VAL A 251     -31.908 -11.222 -53.995  1.00  0.67           H  
ATOM   3584 1HG2 VAL A 251     -29.985 -12.326 -51.948  1.00  0.67           H  
ATOM   3585 2HG2 VAL A 251     -31.632 -12.886 -52.203  1.00  0.67           H  
ATOM   3586 3HG2 VAL A 251     -30.278 -14.025 -52.277  1.00  0.67           H  
ATOM   3587  N   GLU A 252     -30.335 -13.762 -56.932  1.00  0.67           N  
ATOM   3588  CA  GLU A 252     -30.325 -13.463 -58.357  1.00  0.67           C  
ATOM   3589  C   GLU A 252     -31.446 -14.221 -59.074  1.00  0.67           C  
ATOM   3590  O   GLU A 252     -32.122 -13.669 -59.949  1.00  0.67           O  
ATOM   3591  CB  GLU A 252     -28.972 -13.826 -58.973  1.00  0.67           C  
ATOM   3592  CG  GLU A 252     -28.828 -13.457 -60.456  1.00  0.67           C  
ATOM   3593  CD  GLU A 252     -28.830 -11.954 -60.728  1.00  0.67           C  
ATOM   3594  OE1 GLU A 252     -28.571 -11.194 -59.827  1.00  0.67           O  
ATOM   3595  OE2 GLU A 252     -29.093 -11.579 -61.847  1.00  0.67           O  
ATOM   3596  H   GLU A 252     -29.521 -14.205 -56.507  1.00  0.67           H  
ATOM   3597  HA  GLU A 252     -30.487 -12.395 -58.486  1.00  0.67           H  
ATOM   3598 1HB  GLU A 252     -28.179 -13.324 -58.421  1.00  0.67           H  
ATOM   3599 2HB  GLU A 252     -28.807 -14.901 -58.869  1.00  0.67           H  
ATOM   3600 1HG  GLU A 252     -27.897 -13.879 -60.830  1.00  0.67           H  
ATOM   3601 2HG  GLU A 252     -29.649 -13.918 -61.007  1.00  0.67           H  
ATOM   3602  N   ALA A 253     -31.677 -15.486 -58.690  1.00  0.67           N  
ATOM   3603  CA  ALA A 253     -32.751 -16.257 -59.304  1.00  0.67           C  
ATOM   3604  C   ALA A 253     -34.104 -15.576 -59.082  1.00  0.67           C  
ATOM   3605  O   ALA A 253     -34.970 -15.579 -59.962  1.00  0.67           O  
ATOM   3606  CB  ALA A 253     -32.779 -17.663 -58.732  1.00  0.67           C  
ATOM   3607  H   ALA A 253     -31.083 -15.936 -57.989  1.00  0.67           H  
ATOM   3608  HA  ALA A 253     -32.564 -16.303 -60.377  1.00  0.67           H  
ATOM   3609 1HB  ALA A 253     -33.568 -18.236 -59.211  1.00  0.67           H  
ATOM   3610 2HB  ALA A 253     -31.816 -18.144 -58.907  1.00  0.67           H  
ATOM   3611 3HB  ALA A 253     -32.965 -17.613 -57.661  1.00  0.67           H  
ATOM   3612  N   ARG A 254     -34.286 -14.996 -57.893  1.00  0.69           N  
ATOM   3613  CA  ARG A 254     -35.523 -14.297 -57.563  1.00  0.69           C  
ATOM   3614  C   ARG A 254     -35.613 -12.963 -58.291  1.00  0.69           C  
ATOM   3615  O   ARG A 254     -36.649 -12.618 -58.845  1.00  0.69           O  
ATOM   3616  CB  ARG A 254     -35.594 -14.078 -56.073  1.00  0.69           C  
ATOM   3617  CG  ARG A 254     -35.806 -15.338 -55.293  1.00  0.69           C  
ATOM   3618  CD  ARG A 254     -35.738 -15.081 -53.877  1.00  0.69           C  
ATOM   3619  NE  ARG A 254     -35.807 -16.291 -53.112  1.00  0.69           N  
ATOM   3620  CZ  ARG A 254     -36.918 -16.860 -52.653  1.00  0.69           C  
ATOM   3621  NH1 ARG A 254     -38.087 -16.323 -52.840  1.00  0.69           N  
ATOM   3622  NH2 ARG A 254     -36.842 -17.979 -51.986  1.00  0.69           N  
ATOM   3623  H   ARG A 254     -33.549 -15.064 -57.188  1.00  0.69           H  
ATOM   3624  HA  ARG A 254     -36.360 -14.922 -57.865  1.00  0.69           H  
ATOM   3625 1HB  ARG A 254     -34.669 -13.625 -55.724  1.00  0.69           H  
ATOM   3626 2HB  ARG A 254     -36.409 -13.393 -55.839  1.00  0.69           H  
ATOM   3627 1HG  ARG A 254     -36.790 -15.744 -55.524  1.00  0.69           H  
ATOM   3628 2HG  ARG A 254     -35.042 -16.068 -55.555  1.00  0.69           H  
ATOM   3629 1HD  ARG A 254     -34.801 -14.574 -53.638  1.00  0.69           H  
ATOM   3630 2HD  ARG A 254     -36.582 -14.457 -53.607  1.00  0.69           H  
ATOM   3631  HE  ARG A 254     -34.937 -16.773 -52.920  1.00  0.69           H  
ATOM   3632 1HH1 ARG A 254     -38.179 -15.448 -53.337  1.00  0.69           H  
ATOM   3633 2HH1 ARG A 254     -38.901 -16.809 -52.437  1.00  0.69           H  
ATOM   3634 1HH2 ARG A 254     -35.925 -18.425 -51.822  1.00  0.69           H  
ATOM   3635 2HH2 ARG A 254     -37.713 -18.386 -51.628  1.00  0.69           H  
ATOM   3636  N   ILE A 255     -34.500 -12.252 -58.387  1.00  0.73           N  
ATOM   3637  CA  ILE A 255     -34.448 -10.971 -59.080  1.00  0.73           C  
ATOM   3638  C   ILE A 255     -34.840 -11.073 -60.537  1.00  0.73           C  
ATOM   3639  O   ILE A 255     -35.552 -10.214 -61.064  1.00  0.73           O  
ATOM   3640  CB  ILE A 255     -33.088 -10.301 -58.961  1.00  0.73           C  
ATOM   3641  CG1 ILE A 255     -32.854  -9.786 -57.543  1.00  0.73           C  
ATOM   3642  CG2 ILE A 255     -32.960  -9.272 -59.966  1.00  0.73           C  
ATOM   3643  CD1 ILE A 255     -31.441  -9.360 -57.336  1.00  0.73           C  
ATOM   3644  H   ILE A 255     -33.656 -12.590 -57.927  1.00  0.73           H  
ATOM   3645  HA  ILE A 255     -35.160 -10.306 -58.591  1.00  0.73           H  
ATOM   3646  HB  ILE A 255     -32.315 -11.045 -59.142  1.00  0.73           H  
ATOM   3647 1HG1 ILE A 255     -33.508  -8.933 -57.353  1.00  0.73           H  
ATOM   3648 2HG1 ILE A 255     -33.097 -10.565 -56.830  1.00  0.73           H  
ATOM   3649 1HG2 ILE A 255     -31.973  -8.813 -59.904  1.00  0.73           H  
ATOM   3650 2HG2 ILE A 255     -33.085  -9.727 -60.939  1.00  0.73           H  
ATOM   3651 3HG2 ILE A 255     -33.708  -8.547 -59.822  1.00  0.73           H  
ATOM   3652 1HD1 ILE A 255     -31.311  -9.008 -56.327  1.00  0.73           H  
ATOM   3653 2HD1 ILE A 255     -30.790 -10.211 -57.513  1.00  0.73           H  
ATOM   3654 3HD1 ILE A 255     -31.194  -8.563 -58.032  1.00  0.73           H  
ATOM   3655  N   ALA A 256     -34.415 -12.139 -61.192  1.00  0.81           N  
ATOM   3656  CA  ALA A 256     -34.742 -12.350 -62.590  1.00  0.81           C  
ATOM   3657  C   ALA A 256     -36.265 -12.317 -62.830  1.00  0.81           C  
ATOM   3658  O   ALA A 256     -36.717 -11.940 -63.918  1.00  0.81           O  
ATOM   3659  CB  ALA A 256     -34.174 -13.677 -63.041  1.00  0.81           C  
ATOM   3660  H   ALA A 256     -33.805 -12.807 -60.710  1.00  0.81           H  
ATOM   3661  HA  ALA A 256     -34.284 -11.554 -63.169  1.00  0.81           H  
ATOM   3662 1HB  ALA A 256     -34.391 -13.830 -64.096  1.00  0.81           H  
ATOM   3663 2HB  ALA A 256     -33.093 -13.679 -62.882  1.00  0.81           H  
ATOM   3664 3HB  ALA A 256     -34.628 -14.478 -62.453  1.00  0.81           H  
ATOM   3665  N   ARG A 257     -37.062 -12.693 -61.814  1.00  0.96           N  
ATOM   3666  CA  ARG A 257     -38.523 -12.738 -61.902  1.00  0.96           C  
ATOM   3667  C   ARG A 257     -39.117 -11.336 -62.058  1.00  0.96           C  
ATOM   3668  O   ARG A 257     -40.254 -11.177 -62.508  1.00  0.96           O  
ATOM   3669  CB  ARG A 257     -39.108 -13.354 -60.642  1.00  0.96           C  
ATOM   3670  CG  ARG A 257     -38.763 -14.809 -60.440  1.00  0.96           C  
ATOM   3671  CD  ARG A 257     -39.254 -15.331 -59.133  1.00  0.96           C  
ATOM   3672  NE  ARG A 257     -38.857 -16.718 -58.952  1.00  0.96           N  
ATOM   3673  CZ  ARG A 257     -38.995 -17.438 -57.819  1.00  0.96           C  
ATOM   3674  NH1 ARG A 257     -39.529 -16.917 -56.727  1.00  0.96           N  
ATOM   3675  NH2 ARG A 257     -38.587 -18.697 -57.803  1.00  0.96           N  
ATOM   3676  H   ARG A 257     -36.651 -12.936 -60.913  1.00  0.96           H  
ATOM   3677  HA  ARG A 257     -38.801 -13.342 -62.764  1.00  0.96           H  
ATOM   3678 1HB  ARG A 257     -38.809 -12.793 -59.774  1.00  0.96           H  
ATOM   3679 2HB  ARG A 257     -40.193 -13.289 -60.692  1.00  0.96           H  
ATOM   3680 1HG  ARG A 257     -39.201 -15.403 -61.240  1.00  0.96           H  
ATOM   3681 2HG  ARG A 257     -37.673 -14.917 -60.459  1.00  0.96           H  
ATOM   3682 1HD  ARG A 257     -38.829 -14.739 -58.319  1.00  0.96           H  
ATOM   3683 2HD  ARG A 257     -40.341 -15.274 -59.093  1.00  0.96           H  
ATOM   3684  HE  ARG A 257     -38.436 -17.181 -59.747  1.00  0.96           H  
ATOM   3685 1HH1 ARG A 257     -39.863 -15.940 -56.686  1.00  0.96           H  
ATOM   3686 2HH1 ARG A 257     -39.625 -17.482 -55.897  1.00  0.96           H  
ATOM   3687 1HH2 ARG A 257     -38.176 -19.104 -58.634  1.00  0.96           H  
ATOM   3688 2HH2 ARG A 257     -38.685 -19.249 -56.965  1.00  0.96           H  
ATOM   3689  N   PHE A 258     -38.353 -10.328 -61.637  1.00  1.18           N  
ATOM   3690  CA  PHE A 258     -38.756  -8.932 -61.675  1.00  1.18           C  
ATOM   3691  C   PHE A 258     -38.103  -8.237 -62.853  1.00  1.18           C  
ATOM   3692  O   PHE A 258     -38.678  -7.325 -63.449  1.00  1.18           O  
ATOM   3693  CB  PHE A 258     -38.287  -8.257 -60.386  1.00  1.18           C  
ATOM   3694  CG  PHE A 258     -38.915  -8.852 -59.196  1.00  1.18           C  
ATOM   3695  CD1 PHE A 258     -38.333  -9.943 -58.610  1.00  1.18           C  
ATOM   3696  CD2 PHE A 258     -40.071  -8.347 -58.653  1.00  1.18           C  
ATOM   3697  CE1 PHE A 258     -38.898 -10.548 -57.522  1.00  1.18           C  
ATOM   3698  CE2 PHE A 258     -40.631  -8.944 -57.557  1.00  1.18           C  
ATOM   3699  CZ  PHE A 258     -40.050 -10.052 -56.994  1.00  1.18           C  
ATOM   3700  H   PHE A 258     -37.421 -10.531 -61.291  1.00  1.18           H  
ATOM   3701  HA  PHE A 258     -39.840  -8.871 -61.772  1.00  1.18           H  
ATOM   3702 1HB  PHE A 258     -37.202  -8.353 -60.294  1.00  1.18           H  
ATOM   3703 2HB  PHE A 258     -38.524  -7.194 -60.412  1.00  1.18           H  
ATOM   3704  HD1 PHE A 258     -37.423 -10.335 -59.044  1.00  1.18           H  
ATOM   3705  HD2 PHE A 258     -40.549  -7.474 -59.100  1.00  1.18           H  
ATOM   3706  HE1 PHE A 258     -38.431 -11.430 -57.083  1.00  1.18           H  
ATOM   3707  HE2 PHE A 258     -41.536  -8.550 -57.146  1.00  1.18           H  
ATOM   3708  HZ  PHE A 258     -40.511 -10.537 -56.129  1.00  1.18           H  
ATOM   3709  N   ASN A 259     -36.889  -8.677 -63.186  1.00  1.44           N  
ATOM   3710  CA  ASN A 259     -36.122  -8.040 -64.240  1.00  1.44           C  
ATOM   3711  C   ASN A 259     -36.488  -8.334 -65.666  1.00  1.44           C  
ATOM   3712  O   ASN A 259     -36.350  -7.450 -66.510  1.00  1.44           O  
ATOM   3713  CB  ASN A 259     -34.661  -8.322 -64.103  1.00  1.44           C  
ATOM   3714  CG  ASN A 259     -34.109  -7.566 -63.070  1.00  1.44           C  
ATOM   3715  OD1 ASN A 259     -34.808  -6.681 -62.565  1.00  1.44           O  
ATOM   3716  ND2 ASN A 259     -32.884  -7.795 -62.769  1.00  1.44           N  
ATOM   3717  H   ASN A 259     -36.475  -9.440 -62.652  1.00  1.44           H  
ATOM   3718  HA  ASN A 259     -36.256  -6.966 -64.115  1.00  1.44           H  
ATOM   3719 1HB  ASN A 259     -34.517  -9.373 -63.887  1.00  1.44           H  
ATOM   3720 2HB  ASN A 259     -34.148  -8.101 -65.037  1.00  1.44           H  
ATOM   3721 1HD2 ASN A 259     -32.426  -7.240 -62.066  1.00  1.44           H  
ATOM   3722 2HD2 ASN A 259     -32.375  -8.515 -63.241  1.00  1.44           H  
ATOM   3723  N   GLY A 260     -36.866  -9.556 -65.997  1.00  1.65           N  
ATOM   3724  CA  GLY A 260     -37.108  -9.800 -67.415  1.00  1.65           C  
ATOM   3725  C   GLY A 260     -38.207  -8.868 -67.969  1.00  1.65           C  
ATOM   3726  O   GLY A 260     -39.341  -8.956 -67.501  1.00  1.65           O  
ATOM   3727  H   GLY A 260     -36.956 -10.299 -65.297  1.00  1.65           H  
ATOM   3728 1HA  GLY A 260     -36.180  -9.729 -67.960  1.00  1.65           H  
ATOM   3729 2HA  GLY A 260     -37.436 -10.832 -67.535  1.00  1.65           H  
ATOM   3730  N   ASP A 261     -37.947  -7.997 -68.982  1.00  1.72           N  
ATOM   3731  CA  ASP A 261     -36.664  -7.601 -69.613  1.00  1.72           C  
ATOM   3732  C   ASP A 261     -36.300  -6.147 -69.242  1.00  1.72           C  
ATOM   3733  O   ASP A 261     -35.538  -5.492 -69.947  1.00  1.72           O  
ATOM   3734  CB  ASP A 261     -36.759  -7.739 -71.136  1.00  1.72           C  
ATOM   3735  CG  ASP A 261     -36.918  -9.190 -71.591  1.00  1.72           C  
ATOM   3736  OD1 ASP A 261     -36.221 -10.037 -71.079  1.00  1.72           O  
ATOM   3737  OD2 ASP A 261     -37.741  -9.437 -72.435  1.00  1.72           O  
ATOM   3738  H   ASP A 261     -38.754  -7.503 -69.334  1.00  1.72           H  
ATOM   3739  HA  ASP A 261     -35.851  -8.220 -69.271  1.00  1.72           H  
ATOM   3740 1HB  ASP A 261     -37.609  -7.162 -71.499  1.00  1.72           H  
ATOM   3741 2HB  ASP A 261     -35.861  -7.324 -71.595  1.00  1.72           H  
ATOM   3742  N   ALA A 262     -36.924  -5.632 -68.180  1.00  1.60           N  
ATOM   3743  CA  ALA A 262     -36.787  -4.243 -67.714  1.00  1.60           C  
ATOM   3744  C   ALA A 262     -35.533  -3.932 -66.872  1.00  1.60           C  
ATOM   3745  O   ALA A 262     -35.186  -2.762 -66.706  1.00  1.60           O  
ATOM   3746  CB  ALA A 262     -38.020  -3.892 -66.903  1.00  1.60           C  
ATOM   3747  H   ALA A 262     -37.496  -6.270 -67.633  1.00  1.60           H  
ATOM   3748  HA  ALA A 262     -36.747  -3.606 -68.596  1.00  1.60           H  
ATOM   3749 1HB  ALA A 262     -37.970  -2.850 -66.588  1.00  1.60           H  
ATOM   3750 2HB  ALA A 262     -38.910  -4.047 -67.509  1.00  1.60           H  
ATOM   3751 3HB  ALA A 262     -38.062  -4.543 -66.035  1.00  1.60           H  
ATOM   3752  N   GLU A 263     -34.872  -4.957 -66.336  1.00  1.37           N  
ATOM   3753  CA  GLU A 263     -33.678  -4.801 -65.474  1.00  1.37           C  
ATOM   3754  C   GLU A 263     -33.900  -3.852 -64.289  1.00  1.37           C  
ATOM   3755  O   GLU A 263     -33.057  -3.008 -63.986  1.00  1.37           O  
ATOM   3756  CB  GLU A 263     -32.465  -4.315 -66.283  1.00  1.37           C  
ATOM   3757  CG  GLU A 263     -32.028  -5.281 -67.392  1.00  1.37           C  
ATOM   3758  CD  GLU A 263     -30.755  -4.854 -68.103  1.00  1.37           C  
ATOM   3759  OE1 GLU A 263     -30.256  -3.795 -67.806  1.00  1.37           O  
ATOM   3760  OE2 GLU A 263     -30.284  -5.595 -68.935  1.00  1.37           O  
ATOM   3761  H   GLU A 263     -35.245  -5.888 -66.510  1.00  1.37           H  
ATOM   3762  HA  GLU A 263     -33.427  -5.776 -65.074  1.00  1.37           H  
ATOM   3763 1HB  GLU A 263     -32.684  -3.353 -66.741  1.00  1.37           H  
ATOM   3764 2HB  GLU A 263     -31.619  -4.171 -65.611  1.00  1.37           H  
ATOM   3765 1HG  GLU A 263     -31.876  -6.267 -66.955  1.00  1.37           H  
ATOM   3766 2HG  GLU A 263     -32.837  -5.360 -68.121  1.00  1.37           H  
ATOM   3767  N   LEU A 264     -35.030  -4.014 -63.614  1.00  1.11           N  
ATOM   3768  CA  LEU A 264     -35.425  -3.195 -62.475  1.00  1.11           C  
ATOM   3769  C   LEU A 264     -34.564  -3.327 -61.214  1.00  1.11           C  
ATOM   3770  O   LEU A 264     -34.342  -2.332 -60.508  1.00  1.11           O  
ATOM   3771  CB  LEU A 264     -36.856  -3.575 -62.126  1.00  1.11           C  
ATOM   3772  CG  LEU A 264     -37.864  -3.183 -63.166  1.00  1.11           C  
ATOM   3773  CD1 LEU A 264     -39.204  -3.777 -62.830  1.00  1.11           C  
ATOM   3774  CD2 LEU A 264     -37.946  -1.681 -63.244  1.00  1.11           C  
ATOM   3775  H   LEU A 264     -35.655  -4.741 -63.923  1.00  1.11           H  
ATOM   3776  HA  LEU A 264     -35.397  -2.155 -62.796  1.00  1.11           H  
ATOM   3777 1HB  LEU A 264     -36.910  -4.659 -61.995  1.00  1.11           H  
ATOM   3778 2HB  LEU A 264     -37.128  -3.098 -61.184  1.00  1.11           H  
ATOM   3779  HG  LEU A 264     -37.547  -3.572 -64.112  1.00  1.11           H  
ATOM   3780 1HD1 LEU A 264     -39.925  -3.504 -63.599  1.00  1.11           H  
ATOM   3781 2HD1 LEU A 264     -39.118  -4.864 -62.784  1.00  1.11           H  
ATOM   3782 3HD1 LEU A 264     -39.540  -3.399 -61.875  1.00  1.11           H  
ATOM   3783 1HD2 LEU A 264     -38.666  -1.394 -64.010  1.00  1.11           H  
ATOM   3784 2HD2 LEU A 264     -38.266  -1.289 -62.282  1.00  1.11           H  
ATOM   3785 3HD2 LEU A 264     -36.965  -1.275 -63.498  1.00  1.11           H  
ATOM   3786  N   LEU A 265     -34.135  -4.557 -60.898  1.00  0.91           N  
ATOM   3787  CA  LEU A 265     -33.368  -4.829 -59.678  1.00  0.91           C  
ATOM   3788  C   LEU A 265     -31.989  -5.464 -59.932  1.00  0.91           C  
ATOM   3789  O   LEU A 265     -31.806  -6.282 -60.836  1.00  0.91           O  
ATOM   3790  CB  LEU A 265     -34.175  -5.751 -58.755  1.00  0.91           C  
ATOM   3791  CG  LEU A 265     -35.533  -5.265 -58.333  1.00  0.91           C  
ATOM   3792  CD1 LEU A 265     -36.215  -6.344 -57.493  1.00  0.91           C  
ATOM   3793  CD2 LEU A 265     -35.369  -4.018 -57.595  1.00  0.91           C  
ATOM   3794  H   LEU A 265     -34.347  -5.326 -61.522  1.00  0.91           H  
ATOM   3795  HA  LEU A 265     -33.202  -3.887 -59.163  1.00  0.91           H  
ATOM   3796 1HB  LEU A 265     -34.355  -6.646 -59.279  1.00  0.91           H  
ATOM   3797 2HB  LEU A 265     -33.586  -5.971 -57.865  1.00  0.91           H  
ATOM   3798  HG  LEU A 265     -36.153  -5.090 -59.209  1.00  0.91           H  
ATOM   3799 1HD1 LEU A 265     -37.202  -6.009 -57.183  1.00  0.91           H  
ATOM   3800 2HD1 LEU A 265     -36.314  -7.262 -58.073  1.00  0.91           H  
ATOM   3801 3HD1 LEU A 265     -35.611  -6.530 -56.617  1.00  0.91           H  
ATOM   3802 1HD2 LEU A 265     -36.330  -3.656 -57.284  1.00  0.91           H  
ATOM   3803 2HD2 LEU A 265     -34.749  -4.209 -56.745  1.00  0.91           H  
ATOM   3804 3HD2 LEU A 265     -34.898  -3.282 -58.218  1.00  0.91           H  
ATOM   3805  N   SER A 266     -31.020  -5.136 -59.091  1.00  0.78           N  
ATOM   3806  CA  SER A 266     -29.708  -5.766 -59.183  1.00  0.78           C  
ATOM   3807  C   SER A 266     -29.152  -6.101 -57.812  1.00  0.78           C  
ATOM   3808  O   SER A 266     -29.518  -5.484 -56.815  1.00  0.78           O  
ATOM   3809  CB  SER A 266     -28.735  -4.840 -59.879  1.00  0.78           C  
ATOM   3810  OG  SER A 266     -29.171  -4.503 -61.176  1.00  0.78           O  
ATOM   3811  H   SER A 266     -31.195  -4.422 -58.386  1.00  0.78           H  
ATOM   3812  HA  SER A 266     -29.799  -6.694 -59.750  1.00  0.78           H  
ATOM   3813 1HB  SER A 266     -28.615  -3.936 -59.282  1.00  0.78           H  
ATOM   3814 2HB  SER A 266     -27.758  -5.321 -59.932  1.00  0.78           H  
ATOM   3815  HG  SER A 266     -29.411  -5.336 -61.603  1.00  0.78           H  
ATOM   3816  N   ILE A 267     -28.227  -7.044 -57.729  1.00  0.72           N  
ATOM   3817  CA  ILE A 267     -27.593  -7.202 -56.431  1.00  0.72           C  
ATOM   3818  C   ILE A 267     -26.646  -6.023 -56.228  1.00  0.72           C  
ATOM   3819  O   ILE A 267     -25.855  -5.692 -57.104  1.00  0.72           O  
ATOM   3820  CB  ILE A 267     -26.908  -8.574 -56.262  1.00  0.72           C  
ATOM   3821  CG1 ILE A 267     -27.981  -9.679 -56.281  1.00  0.72           C  
ATOM   3822  CG2 ILE A 267     -26.102  -8.604 -55.004  1.00  0.72           C  
ATOM   3823  CD1 ILE A 267     -27.442 -11.093 -56.296  1.00  0.72           C  
ATOM   3824  H   ILE A 267     -27.946  -7.593 -58.531  1.00  0.72           H  
ATOM   3825  HA  ILE A 267     -28.356  -7.154 -55.659  1.00  0.72           H  
ATOM   3826  HB  ILE A 267     -26.247  -8.758 -57.107  1.00  0.72           H  
ATOM   3827 1HG1 ILE A 267     -28.614  -9.561 -55.406  1.00  0.72           H  
ATOM   3828 2HG1 ILE A 267     -28.585  -9.550 -57.171  1.00  0.72           H  
ATOM   3829 1HG2 ILE A 267     -25.625  -9.573 -54.894  1.00  0.72           H  
ATOM   3830 2HG2 ILE A 267     -25.342  -7.838 -55.047  1.00  0.72           H  
ATOM   3831 3HG2 ILE A 267     -26.749  -8.419 -54.162  1.00  0.72           H  
ATOM   3832 1HD1 ILE A 267     -28.269 -11.799 -56.315  1.00  0.72           H  
ATOM   3833 2HD1 ILE A 267     -26.827 -11.238 -57.185  1.00  0.72           H  
ATOM   3834 3HD1 ILE A 267     -26.841 -11.266 -55.404  1.00  0.72           H  
ATOM   3835  N   ALA A 268     -26.801  -5.341 -55.101  1.00  0.70           N  
ATOM   3836  CA  ALA A 268     -26.008  -4.169 -54.748  1.00  0.70           C  
ATOM   3837  C   ALA A 268     -24.724  -4.555 -54.050  1.00  0.70           C  
ATOM   3838  O   ALA A 268     -23.753  -3.801 -54.056  1.00  0.70           O  
ATOM   3839  CB  ALA A 268     -26.800  -3.256 -53.860  1.00  0.70           C  
ATOM   3840  H   ALA A 268     -27.482  -5.678 -54.439  1.00  0.70           H  
ATOM   3841  HA  ALA A 268     -25.754  -3.656 -55.672  1.00  0.70           H  
ATOM   3842 1HB  ALA A 268     -26.222  -2.368 -53.617  1.00  0.70           H  
ATOM   3843 2HB  ALA A 268     -27.687  -2.987 -54.374  1.00  0.70           H  
ATOM   3844 3HB  ALA A 268     -27.043  -3.783 -52.964  1.00  0.70           H  
ATOM   3845  N   GLY A 269     -24.727  -5.726 -53.439  1.00  0.71           N  
ATOM   3846  CA  GLY A 269     -23.552  -6.221 -52.744  1.00  0.71           C  
ATOM   3847  C   GLY A 269     -23.787  -7.529 -52.021  1.00  0.71           C  
ATOM   3848  O   GLY A 269     -24.916  -7.946 -51.773  1.00  0.71           O  
ATOM   3849  H   GLY A 269     -25.594  -6.261 -53.436  1.00  0.71           H  
ATOM   3850 1HA  GLY A 269     -22.752  -6.370 -53.466  1.00  0.71           H  
ATOM   3851 2HA  GLY A 269     -23.208  -5.474 -52.033  1.00  0.71           H  
ATOM   3852  N   ASN A 270     -22.690  -8.168 -51.656  1.00  0.73           N  
ATOM   3853  CA  ASN A 270     -22.717  -9.453 -50.976  1.00  0.73           C  
ATOM   3854  C   ASN A 270     -21.887  -9.383 -49.694  1.00  0.73           C  
ATOM   3855  O   ASN A 270     -20.659  -9.249 -49.755  1.00  0.73           O  
ATOM   3856  CB  ASN A 270     -22.214 -10.521 -51.930  1.00  0.73           C  
ATOM   3857  CG  ASN A 270     -23.076 -10.610 -53.182  1.00  0.73           C  
ATOM   3858  OD1 ASN A 270     -24.241 -10.968 -53.113  1.00  0.73           O  
ATOM   3859  ND2 ASN A 270     -22.502 -10.310 -54.319  1.00  0.73           N  
ATOM   3860  H   ASN A 270     -21.797  -7.723 -51.853  1.00  0.73           H  
ATOM   3861  HA  ASN A 270     -23.742  -9.688 -50.685  1.00  0.73           H  
ATOM   3862 1HB  ASN A 270     -21.184 -10.299 -52.218  1.00  0.73           H  
ATOM   3863 2HB  ASN A 270     -22.214 -11.491 -51.424  1.00  0.73           H  
ATOM   3864 1HD2 ASN A 270     -23.011 -10.373 -55.179  1.00  0.73           H  
ATOM   3865 2HD2 ASN A 270     -21.543 -10.031 -54.336  1.00  0.73           H  
ATOM   3866  N   ASN A 271     -22.552  -9.442 -48.536  1.00  0.75           N  
ATOM   3867  CA  ASN A 271     -21.855  -9.305 -47.256  1.00  0.75           C  
ATOM   3868  C   ASN A 271     -21.226 -10.626 -46.839  1.00  0.75           C  
ATOM   3869  O   ASN A 271     -20.164 -10.672 -46.212  1.00  0.75           O  
ATOM   3870  CB  ASN A 271     -22.800  -8.826 -46.183  1.00  0.75           C  
ATOM   3871  CG  ASN A 271     -23.222  -7.430 -46.315  1.00  0.75           C  
ATOM   3872  OD1 ASN A 271     -22.459  -6.547 -46.725  1.00  0.75           O  
ATOM   3873  ND2 ASN A 271     -24.467  -7.197 -45.978  1.00  0.75           N  
ATOM   3874  H   ASN A 271     -23.558  -9.615 -48.531  1.00  0.75           H  
ATOM   3875  HA  ASN A 271     -21.063  -8.575 -47.371  1.00  0.75           H  
ATOM   3876 1HB  ASN A 271     -23.684  -9.448 -46.195  1.00  0.75           H  
ATOM   3877 2HB  ASN A 271     -22.330  -8.957 -45.205  1.00  0.75           H  
ATOM   3878 1HD2 ASN A 271     -24.842  -6.274 -46.044  1.00  0.75           H  
ATOM   3879 2HD2 ASN A 271     -25.063  -7.967 -45.662  1.00  0.75           H  
ATOM   3880  N   GLY A 272     -21.875 -11.701 -47.238  1.00  0.76           N  
ATOM   3881  CA  GLY A 272     -21.418 -13.038 -46.893  1.00  0.76           C  
ATOM   3882  C   GLY A 272     -22.251 -14.074 -47.625  1.00  0.76           C  
ATOM   3883  O   GLY A 272     -23.095 -13.713 -48.446  1.00  0.76           O  
ATOM   3884  H   GLY A 272     -22.760 -11.563 -47.726  1.00  0.76           H  
ATOM   3885 1HA  GLY A 272     -20.369 -13.146 -47.138  1.00  0.76           H  
ATOM   3886 2HA  GLY A 272     -21.505 -13.172 -45.824  1.00  0.76           H  
ATOM   3887  N   PRO A 273     -22.050 -15.370 -47.346  1.00  0.77           N  
ATOM   3888  CA  PRO A 273     -22.725 -16.484 -47.973  1.00  0.77           C  
ATOM   3889  C   PRO A 273     -24.242 -16.424 -47.846  1.00  0.77           C  
ATOM   3890  O   PRO A 273     -24.940 -17.042 -48.645  1.00  0.77           O  
ATOM   3891  CB  PRO A 273     -22.179 -17.676 -47.188  1.00  0.77           C  
ATOM   3892  CG  PRO A 273     -20.848 -17.209 -46.663  1.00  0.77           C  
ATOM   3893  CD  PRO A 273     -21.056 -15.771 -46.342  1.00  0.77           C  
ATOM   3894  HA  PRO A 273     -22.420 -16.535 -49.028  1.00  0.77           H  
ATOM   3895 1HB  PRO A 273     -22.881 -17.949 -46.385  1.00  0.77           H  
ATOM   3896 2HB  PRO A 273     -22.091 -18.549 -47.850  1.00  0.77           H  
ATOM   3897 1HG  PRO A 273     -20.561 -17.784 -45.775  1.00  0.77           H  
ATOM   3898 2HG  PRO A 273     -20.069 -17.354 -47.416  1.00  0.77           H  
ATOM   3899 1HD  PRO A 273     -21.484 -15.711 -45.355  1.00  0.77           H  
ATOM   3900 2HD  PRO A 273     -20.108 -15.231 -46.434  1.00  0.77           H  
ATOM   3901  N   ARG A 274     -24.761 -15.709 -46.835  1.00  0.77           N  
ATOM   3902  CA  ARG A 274     -26.199 -15.609 -46.653  1.00  0.77           C  
ATOM   3903  C   ARG A 274     -26.744 -14.183 -46.828  1.00  0.77           C  
ATOM   3904  O   ARG A 274     -27.833 -14.014 -47.351  1.00  0.77           O  
ATOM   3905  CB  ARG A 274     -26.596 -16.131 -45.290  1.00  0.77           C  
ATOM   3906  CG  ARG A 274     -28.055 -16.130 -45.071  1.00  0.77           C  
ATOM   3907  CD  ARG A 274     -28.467 -16.760 -43.803  1.00  0.77           C  
ATOM   3908  NE  ARG A 274     -29.913 -16.785 -43.710  1.00  0.77           N  
ATOM   3909  CZ  ARG A 274     -30.621 -17.282 -42.678  1.00  0.77           C  
ATOM   3910  NH1 ARG A 274     -29.999 -17.786 -41.630  1.00  0.77           N  
ATOM   3911  NH2 ARG A 274     -31.943 -17.271 -42.716  1.00  0.77           N  
ATOM   3912  H   ARG A 274     -24.172 -15.213 -46.168  1.00  0.77           H  
ATOM   3913  HA  ARG A 274     -26.680 -16.239 -47.399  1.00  0.77           H  
ATOM   3914 1HB  ARG A 274     -26.236 -17.149 -45.168  1.00  0.77           H  
ATOM   3915 2HB  ARG A 274     -26.133 -15.516 -44.514  1.00  0.77           H  
ATOM   3916 1HG  ARG A 274     -28.397 -15.096 -45.056  1.00  0.77           H  
ATOM   3917 2HG  ARG A 274     -28.537 -16.660 -45.894  1.00  0.77           H  
ATOM   3918 1HD  ARG A 274     -28.100 -17.783 -43.758  1.00  0.77           H  
ATOM   3919 2HD  ARG A 274     -28.076 -16.186 -42.961  1.00  0.77           H  
ATOM   3920  HE  ARG A 274     -30.428 -16.386 -44.510  1.00  0.77           H  
ATOM   3921 1HH1 ARG A 274     -28.989 -17.796 -41.600  1.00  0.77           H  
ATOM   3922 2HH1 ARG A 274     -30.531 -18.160 -40.858  1.00  0.77           H  
ATOM   3923 1HH2 ARG A 274     -32.433 -16.911 -43.528  1.00  0.77           H  
ATOM   3924 2HH2 ARG A 274     -32.472 -17.647 -41.947  1.00  0.77           H  
ATOM   3925  N   SER A 275     -26.032 -13.165 -46.342  1.00  0.77           N  
ATOM   3926  CA  SER A 275     -26.549 -11.785 -46.418  1.00  0.77           C  
ATOM   3927  C   SER A 275     -26.181 -11.030 -47.710  1.00  0.77           C  
ATOM   3928  O   SER A 275     -24.997 -10.809 -48.023  1.00  0.77           O  
ATOM   3929  CB  SER A 275     -26.091 -10.983 -45.221  1.00  0.77           C  
ATOM   3930  OG  SER A 275     -26.477  -9.625 -45.329  1.00  0.77           O  
ATOM   3931  H   SER A 275     -25.143 -13.360 -45.881  1.00  0.77           H  
ATOM   3932  HA  SER A 275     -27.638 -11.840 -46.377  1.00  0.77           H  
ATOM   3933 1HB  SER A 275     -26.508 -11.414 -44.312  1.00  0.77           H  
ATOM   3934 2HB  SER A 275     -25.010 -11.054 -45.142  1.00  0.77           H  
ATOM   3935  HG  SER A 275     -27.434  -9.619 -45.207  1.00  0.77           H  
ATOM   3936  N   VAL A 276     -27.225 -10.644 -48.456  1.00  0.76           N  
ATOM   3937  CA  VAL A 276     -27.132  -9.967 -49.754  1.00  0.76           C  
ATOM   3938  C   VAL A 276     -27.951  -8.672 -49.817  1.00  0.76           C  
ATOM   3939  O   VAL A 276     -29.073  -8.606 -49.311  1.00  0.76           O  
ATOM   3940  CB  VAL A 276     -27.599 -10.917 -50.851  1.00  0.76           C  
ATOM   3941  CG1 VAL A 276     -27.579 -10.255 -52.220  1.00  0.76           C  
ATOM   3942  CG2 VAL A 276     -26.716 -12.123 -50.856  1.00  0.76           C  
ATOM   3943  H   VAL A 276     -28.161 -10.866 -48.113  1.00  0.76           H  
ATOM   3944  HA  VAL A 276     -26.087  -9.718 -49.936  1.00  0.76           H  
ATOM   3945  HB  VAL A 276     -28.615 -11.219 -50.632  1.00  0.76           H  
ATOM   3946 1HG1 VAL A 276     -27.912 -10.965 -52.970  1.00  0.76           H  
ATOM   3947 2HG1 VAL A 276     -28.232  -9.389 -52.236  1.00  0.76           H  
ATOM   3948 3HG1 VAL A 276     -26.561  -9.951 -52.436  1.00  0.76           H  
ATOM   3949 1HG2 VAL A 276     -27.080 -12.775 -51.594  1.00  0.76           H  
ATOM   3950 2HG2 VAL A 276     -25.690 -11.835 -51.077  1.00  0.76           H  
ATOM   3951 3HG2 VAL A 276     -26.753 -12.627 -49.894  1.00  0.76           H  
ATOM   3952  N   THR A 277     -27.381  -7.632 -50.405  1.00  0.76           N  
ATOM   3953  CA  THR A 277     -28.091  -6.369 -50.535  1.00  0.76           C  
ATOM   3954  C   THR A 277     -28.527  -6.205 -51.996  1.00  0.76           C  
ATOM   3955  O   THR A 277     -27.731  -6.442 -52.905  1.00  0.76           O  
ATOM   3956  CB  THR A 277     -27.211  -5.195 -50.083  1.00  0.76           C  
ATOM   3957  OG1 THR A 277     -26.814  -5.392 -48.725  1.00  0.76           O  
ATOM   3958  CG2 THR A 277     -27.989  -3.944 -50.144  1.00  0.76           C  
ATOM   3959  H   THR A 277     -26.453  -7.731 -50.811  1.00  0.76           H  
ATOM   3960  HA  THR A 277     -28.983  -6.392 -49.916  1.00  0.76           H  
ATOM   3961  HB  THR A 277     -26.329  -5.124 -50.723  1.00  0.76           H  
ATOM   3962  HG1 THR A 277     -27.597  -5.537 -48.189  1.00  0.76           H  
ATOM   3963 1HG2 THR A 277     -27.369  -3.115 -49.813  1.00  0.76           H  
ATOM   3964 2HG2 THR A 277     -28.319  -3.772 -51.152  1.00  0.76           H  
ATOM   3965 3HG2 THR A 277     -28.856  -4.033 -49.492  1.00  0.76           H  
ATOM   3966  N   VAL A 278     -29.790  -5.829 -52.207  1.00  0.77           N  
ATOM   3967  CA  VAL A 278     -30.412  -5.661 -53.526  1.00  0.77           C  
ATOM   3968  C   VAL A 278     -30.856  -4.219 -53.752  1.00  0.77           C  
ATOM   3969  O   VAL A 278     -31.374  -3.569 -52.849  1.00  0.77           O  
ATOM   3970  CB  VAL A 278     -31.620  -6.610 -53.689  1.00  0.77           C  
ATOM   3971  CG1 VAL A 278     -32.286  -6.413 -55.088  1.00  0.77           C  
ATOM   3972  CG2 VAL A 278     -31.148  -8.036 -53.501  1.00  0.77           C  
ATOM   3973  H   VAL A 278     -30.356  -5.645 -51.386  1.00  0.77           H  
ATOM   3974  HA  VAL A 278     -29.682  -5.911 -54.288  1.00  0.77           H  
ATOM   3975  HB  VAL A 278     -32.371  -6.373 -52.933  1.00  0.77           H  
ATOM   3976 1HG1 VAL A 278     -33.130  -7.080 -55.188  1.00  0.77           H  
ATOM   3977 2HG1 VAL A 278     -32.630  -5.397 -55.203  1.00  0.77           H  
ATOM   3978 3HG1 VAL A 278     -31.566  -6.633 -55.868  1.00  0.77           H  
ATOM   3979 1HG2 VAL A 278     -31.995  -8.708 -53.603  1.00  0.77           H  
ATOM   3980 2HG2 VAL A 278     -30.400  -8.266 -54.255  1.00  0.77           H  
ATOM   3981 3HG2 VAL A 278     -30.710  -8.158 -52.509  1.00  0.77           H  
ATOM   3982  N   ALA A 279     -30.617  -3.683 -54.941  1.00  0.79           N  
ATOM   3983  CA  ALA A 279     -31.003  -2.299 -55.187  1.00  0.79           C  
ATOM   3984  C   ALA A 279     -31.678  -2.094 -56.521  1.00  0.79           C  
ATOM   3985  O   ALA A 279     -31.509  -2.868 -57.464  1.00  0.79           O  
ATOM   3986  CB  ALA A 279     -29.793  -1.409 -55.122  1.00  0.79           C  
ATOM   3987  H   ALA A 279     -30.184  -4.245 -55.669  1.00  0.79           H  
ATOM   3988  HA  ALA A 279     -31.708  -2.002 -54.415  1.00  0.79           H  
ATOM   3989 1HB  ALA A 279     -30.099  -0.394 -55.254  1.00  0.79           H  
ATOM   3990 2HB  ALA A 279     -29.335  -1.515 -54.150  1.00  0.79           H  
ATOM   3991 3HB  ALA A 279     -29.084  -1.686 -55.902  1.00  0.79           H  
ATOM   3992  N   GLY A 280     -32.466  -1.034 -56.596  1.00  0.82           N  
ATOM   3993  CA  GLY A 280     -33.119  -0.705 -57.851  1.00  0.82           C  
ATOM   3994  C   GLY A 280     -34.401   0.083 -57.676  1.00  0.82           C  
ATOM   3995  O   GLY A 280     -34.567   0.856 -56.726  1.00  0.82           O  
ATOM   3996  H   GLY A 280     -32.589  -0.449 -55.766  1.00  0.82           H  
ATOM   3997 1HA  GLY A 280     -32.432  -0.134 -58.475  1.00  0.82           H  
ATOM   3998 2HA  GLY A 280     -33.330  -1.618 -58.391  1.00  0.82           H  
ATOM   3999  N   GLN A 281     -35.301  -0.090 -58.638  1.00  0.84           N  
ATOM   4000  CA  GLN A 281     -36.566   0.644 -58.655  1.00  0.84           C  
ATOM   4001  C   GLN A 281     -37.348   0.331 -57.377  1.00  0.84           C  
ATOM   4002  O   GLN A 281     -37.390  -0.823 -56.939  1.00  0.84           O  
ATOM   4003  CB  GLN A 281     -37.331   0.291 -59.930  1.00  0.84           C  
ATOM   4004  CG  GLN A 281     -38.476   1.197 -60.308  1.00  0.84           C  
ATOM   4005  CD  GLN A 281     -39.774   0.784 -59.706  1.00  0.84           C  
ATOM   4006  OE1 GLN A 281     -39.960  -0.400 -59.387  1.00  0.84           O  
ATOM   4007  NE2 GLN A 281     -40.695   1.742 -59.572  1.00  0.84           N  
ATOM   4008  H   GLN A 281     -35.085  -0.765 -59.381  1.00  0.84           H  
ATOM   4009  HA  GLN A 281     -36.355   1.713 -58.663  1.00  0.84           H  
ATOM   4010 1HB  GLN A 281     -36.633   0.274 -60.768  1.00  0.84           H  
ATOM   4011 2HB  GLN A 281     -37.729  -0.719 -59.832  1.00  0.84           H  
ATOM   4012 1HG  GLN A 281     -38.246   2.207 -59.961  1.00  0.84           H  
ATOM   4013 2HG  GLN A 281     -38.583   1.193 -61.393  1.00  0.84           H  
ATOM   4014 1HE2 GLN A 281     -41.606   1.537 -59.214  1.00  0.84           H  
ATOM   4015 2HE2 GLN A 281     -40.481   2.679 -59.867  1.00  0.84           H  
ATOM   4016  N   VAL A 282     -37.967   1.355 -56.778  1.00  0.86           N  
ATOM   4017  CA  VAL A 282     -38.622   1.169 -55.486  1.00  0.86           C  
ATOM   4018  C   VAL A 282     -39.767   0.180 -55.465  1.00  0.86           C  
ATOM   4019  O   VAL A 282     -39.814  -0.675 -54.584  1.00  0.86           O  
ATOM   4020  CB  VAL A 282     -39.227   2.489 -54.972  1.00  0.86           C  
ATOM   4021  CG1 VAL A 282     -40.055   2.198 -53.718  1.00  0.86           C  
ATOM   4022  CG2 VAL A 282     -38.150   3.480 -54.688  1.00  0.86           C  
ATOM   4023  H   VAL A 282     -37.924   2.276 -57.195  1.00  0.86           H  
ATOM   4024  HA  VAL A 282     -37.864   0.834 -54.779  1.00  0.86           H  
ATOM   4025  HB  VAL A 282     -39.904   2.895 -55.722  1.00  0.86           H  
ATOM   4026 1HG1 VAL A 282     -40.504   3.119 -53.353  1.00  0.86           H  
ATOM   4027 2HG1 VAL A 282     -40.847   1.485 -53.940  1.00  0.86           H  
ATOM   4028 3HG1 VAL A 282     -39.411   1.782 -52.944  1.00  0.86           H  
ATOM   4029 1HG2 VAL A 282     -38.587   4.406 -54.324  1.00  0.86           H  
ATOM   4030 2HG2 VAL A 282     -37.476   3.081 -53.940  1.00  0.86           H  
ATOM   4031 3HG2 VAL A 282     -37.617   3.677 -55.596  1.00  0.86           H  
ATOM   4032  N   ALA A 283     -40.708   0.289 -56.397  1.00  0.86           N  
ATOM   4033  CA  ALA A 283     -41.848  -0.613 -56.326  1.00  0.86           C  
ATOM   4034  C   ALA A 283     -41.403  -2.057 -56.452  1.00  0.86           C  
ATOM   4035  O   ALA A 283     -41.874  -2.924 -55.715  1.00  0.86           O  
ATOM   4036  CB  ALA A 283     -42.857  -0.282 -57.406  1.00  0.86           C  
ATOM   4037  H   ALA A 283     -40.633   0.979 -57.127  1.00  0.86           H  
ATOM   4038  HA  ALA A 283     -42.317  -0.487 -55.348  1.00  0.86           H  
ATOM   4039 1HB  ALA A 283     -43.712  -0.951 -57.317  1.00  0.86           H  
ATOM   4040 2HB  ALA A 283     -43.187   0.748 -57.290  1.00  0.86           H  
ATOM   4041 3HB  ALA A 283     -42.401  -0.413 -58.382  1.00  0.86           H  
ATOM   4042  N   ALA A 284     -40.461  -2.315 -57.361  1.00  0.85           N  
ATOM   4043  CA  ALA A 284     -39.946  -3.661 -57.541  1.00  0.85           C  
ATOM   4044  C   ALA A 284     -39.272  -4.161 -56.266  1.00  0.85           C  
ATOM   4045  O   ALA A 284     -39.452  -5.321 -55.892  1.00  0.85           O  
ATOM   4046  CB  ALA A 284     -38.995  -3.687 -58.709  1.00  0.85           C  
ATOM   4047  H   ALA A 284     -40.128  -1.562 -57.961  1.00  0.85           H  
ATOM   4048  HA  ALA A 284     -40.786  -4.321 -57.756  1.00  0.85           H  
ATOM   4049 1HB  ALA A 284     -38.630  -4.699 -58.867  1.00  0.85           H  
ATOM   4050 2HB  ALA A 284     -39.518  -3.347 -59.590  1.00  0.85           H  
ATOM   4051 3HB  ALA A 284     -38.161  -3.020 -58.511  1.00  0.85           H  
ATOM   4052  N   LEU A 285     -38.532  -3.292 -55.566  1.00  0.82           N  
ATOM   4053  CA  LEU A 285     -37.924  -3.701 -54.304  1.00  0.82           C  
ATOM   4054  C   LEU A 285     -38.964  -4.009 -53.258  1.00  0.82           C  
ATOM   4055  O   LEU A 285     -38.841  -4.998 -52.537  1.00  0.82           O  
ATOM   4056  CB  LEU A 285     -37.007  -2.614 -53.762  1.00  0.82           C  
ATOM   4057  CG  LEU A 285     -35.728  -2.435 -54.465  1.00  0.82           C  
ATOM   4058  CD1 LEU A 285     -35.133  -1.227 -54.048  1.00  0.82           C  
ATOM   4059  CD2 LEU A 285     -34.788  -3.595 -54.106  1.00  0.82           C  
ATOM   4060  H   LEU A 285     -38.375  -2.344 -55.918  1.00  0.82           H  
ATOM   4061  HA  LEU A 285     -37.335  -4.598 -54.485  1.00  0.82           H  
ATOM   4062 1HB  LEU A 285     -37.539  -1.665 -53.812  1.00  0.82           H  
ATOM   4063 2HB  LEU A 285     -36.789  -2.829 -52.716  1.00  0.82           H  
ATOM   4064  HG  LEU A 285     -35.895  -2.370 -55.517  1.00  0.82           H  
ATOM   4065 1HD1 LEU A 285     -34.218  -1.129 -54.571  1.00  0.82           H  
ATOM   4066 2HD1 LEU A 285     -35.793  -0.403 -54.303  1.00  0.82           H  
ATOM   4067 3HD1 LEU A 285     -34.954  -1.255 -52.973  1.00  0.82           H  
ATOM   4068 1HD2 LEU A 285     -33.839  -3.448 -54.610  1.00  0.82           H  
ATOM   4069 2HD2 LEU A 285     -34.624  -3.611 -53.030  1.00  0.82           H  
ATOM   4070 3HD2 LEU A 285     -35.228  -4.542 -54.420  1.00  0.82           H  
ATOM   4071  N   GLU A 286     -40.013  -3.194 -53.186  1.00  0.79           N  
ATOM   4072  CA  GLU A 286     -41.051  -3.447 -52.204  1.00  0.79           C  
ATOM   4073  C   GLU A 286     -41.740  -4.779 -52.494  1.00  0.79           C  
ATOM   4074  O   GLU A 286     -42.041  -5.535 -51.565  1.00  0.79           O  
ATOM   4075  CB  GLU A 286     -42.058  -2.292 -52.171  1.00  0.79           C  
ATOM   4076  CG  GLU A 286     -41.497  -0.987 -51.571  1.00  0.79           C  
ATOM   4077  CD  GLU A 286     -42.478   0.169 -51.602  1.00  0.79           C  
ATOM   4078  OE1 GLU A 286     -43.535   0.027 -52.174  1.00  0.79           O  
ATOM   4079  OE2 GLU A 286     -42.165   1.197 -51.044  1.00  0.79           O  
ATOM   4080  H   GLU A 286     -40.073  -2.383 -53.804  1.00  0.79           H  
ATOM   4081  HA  GLU A 286     -40.583  -3.516 -51.222  1.00  0.79           H  
ATOM   4082 1HB  GLU A 286     -42.389  -2.076 -53.187  1.00  0.79           H  
ATOM   4083 2HB  GLU A 286     -42.934  -2.587 -51.595  1.00  0.79           H  
ATOM   4084 1HG  GLU A 286     -41.210  -1.175 -50.538  1.00  0.79           H  
ATOM   4085 2HG  GLU A 286     -40.599  -0.710 -52.119  1.00  0.79           H  
ATOM   4086  N   GLU A 287     -41.965  -5.084 -53.783  1.00  0.76           N  
ATOM   4087  CA  GLU A 287     -42.595  -6.347 -54.144  1.00  0.76           C  
ATOM   4088  C   GLU A 287     -41.657  -7.507 -53.808  1.00  0.76           C  
ATOM   4089  O   GLU A 287     -42.098  -8.502 -53.232  1.00  0.76           O  
ATOM   4090  CB  GLU A 287     -43.006  -6.397 -55.620  1.00  0.76           C  
ATOM   4091  CG  GLU A 287     -43.839  -7.659 -55.969  1.00  0.76           C  
ATOM   4092  CD  GLU A 287     -44.307  -7.737 -57.421  1.00  0.76           C  
ATOM   4093  OE1 GLU A 287     -43.991  -6.862 -58.189  1.00  0.76           O  
ATOM   4094  OE2 GLU A 287     -44.983  -8.684 -57.746  1.00  0.76           O  
ATOM   4095  H   GLU A 287     -41.720  -4.409 -54.509  1.00  0.76           H  
ATOM   4096  HA  GLU A 287     -43.498  -6.462 -53.547  1.00  0.76           H  
ATOM   4097 1HB  GLU A 287     -43.594  -5.512 -55.864  1.00  0.76           H  
ATOM   4098 2HB  GLU A 287     -42.112  -6.376 -56.247  1.00  0.76           H  
ATOM   4099 1HG  GLU A 287     -43.258  -8.549 -55.728  1.00  0.76           H  
ATOM   4100 2HG  GLU A 287     -44.716  -7.666 -55.324  1.00  0.76           H  
ATOM   4101  N   LEU A 288     -40.358  -7.370 -54.128  1.00  0.73           N  
ATOM   4102  CA  LEU A 288     -39.378  -8.411 -53.815  1.00  0.73           C  
ATOM   4103  C   LEU A 288     -39.354  -8.673 -52.329  1.00  0.73           C  
ATOM   4104  O   LEU A 288     -39.444  -9.822 -51.900  1.00  0.73           O  
ATOM   4105  CB  LEU A 288     -37.962  -8.030 -54.281  1.00  0.73           C  
ATOM   4106  CG  LEU A 288     -36.823  -9.035 -53.862  1.00  0.73           C  
ATOM   4107  CD1 LEU A 288     -37.057 -10.404 -54.490  1.00  0.73           C  
ATOM   4108  CD2 LEU A 288     -35.456  -8.495 -54.276  1.00  0.73           C  
ATOM   4109  H   LEU A 288     -40.047  -6.532 -54.619  1.00  0.73           H  
ATOM   4110  HA  LEU A 288     -39.675  -9.328 -54.310  1.00  0.73           H  
ATOM   4111 1HB  LEU A 288     -37.967  -7.951 -55.368  1.00  0.73           H  
ATOM   4112 2HB  LEU A 288     -37.715  -7.053 -53.871  1.00  0.73           H  
ATOM   4113  HG  LEU A 288     -36.852  -9.143 -52.791  1.00  0.73           H  
ATOM   4114 1HD1 LEU A 288     -36.274 -11.091 -54.169  1.00  0.73           H  
ATOM   4115 2HD1 LEU A 288     -38.032 -10.793 -54.184  1.00  0.73           H  
ATOM   4116 3HD1 LEU A 288     -37.021 -10.302 -55.561  1.00  0.73           H  
ATOM   4117 1HD2 LEU A 288     -34.676  -9.189 -53.958  1.00  0.73           H  
ATOM   4118 2HD2 LEU A 288     -35.424  -8.395 -55.354  1.00  0.73           H  
ATOM   4119 3HD2 LEU A 288     -35.292  -7.521 -53.809  1.00  0.73           H  
ATOM   4120  N   VAL A 289     -39.254  -7.619 -51.528  1.00  0.71           N  
ATOM   4121  CA  VAL A 289     -39.221  -7.809 -50.097  1.00  0.71           C  
ATOM   4122  C   VAL A 289     -40.505  -8.474 -49.630  1.00  0.71           C  
ATOM   4123  O   VAL A 289     -40.440  -9.405 -48.841  1.00  0.71           O  
ATOM   4124  CB  VAL A 289     -38.946  -6.483 -49.370  1.00  0.71           C  
ATOM   4125  CG1 VAL A 289     -39.138  -6.640 -47.864  1.00  0.71           C  
ATOM   4126  CG2 VAL A 289     -37.490  -6.072 -49.648  1.00  0.71           C  
ATOM   4127  H   VAL A 289     -39.189  -6.682 -51.919  1.00  0.71           H  
ATOM   4128  HA  VAL A 289     -38.394  -8.470 -49.861  1.00  0.71           H  
ATOM   4129  HB  VAL A 289     -39.637  -5.716 -49.734  1.00  0.71           H  
ATOM   4130 1HG1 VAL A 289     -38.931  -5.695 -47.367  1.00  0.71           H  
ATOM   4131 2HG1 VAL A 289     -40.167  -6.938 -47.654  1.00  0.71           H  
ATOM   4132 3HG1 VAL A 289     -38.468  -7.393 -47.481  1.00  0.71           H  
ATOM   4133 1HG2 VAL A 289     -37.273  -5.138 -49.147  1.00  0.71           H  
ATOM   4134 2HG2 VAL A 289     -36.818  -6.841 -49.279  1.00  0.71           H  
ATOM   4135 3HG2 VAL A 289     -37.345  -5.950 -50.721  1.00  0.71           H  
ATOM   4136  N   ALA A 290     -41.674  -8.044 -50.114  1.00  0.70           N  
ATOM   4137  CA  ALA A 290     -42.910  -8.702 -49.692  1.00  0.70           C  
ATOM   4138  C   ALA A 290     -42.934 -10.189 -50.076  1.00  0.70           C  
ATOM   4139  O   ALA A 290     -43.358 -11.043 -49.286  1.00  0.70           O  
ATOM   4140  CB  ALA A 290     -44.099  -8.012 -50.318  1.00  0.70           C  
ATOM   4141  H   ALA A 290     -41.718  -7.256 -50.762  1.00  0.70           H  
ATOM   4142  HA  ALA A 290     -42.977  -8.627 -48.606  1.00  0.70           H  
ATOM   4143 1HB  ALA A 290     -45.017  -8.485 -49.979  1.00  0.70           H  
ATOM   4144 2HB  ALA A 290     -44.098  -6.962 -50.028  1.00  0.70           H  
ATOM   4145 3HB  ALA A 290     -44.027  -8.087 -51.404  1.00  0.70           H  
ATOM   4146  N   GLU A 291     -42.450 -10.514 -51.282  1.00  0.71           N  
ATOM   4147  CA  GLU A 291     -42.408 -11.906 -51.710  1.00  0.71           C  
ATOM   4148  C   GLU A 291     -41.543 -12.687 -50.751  1.00  0.71           C  
ATOM   4149  O   GLU A 291     -41.892 -13.778 -50.311  1.00  0.71           O  
ATOM   4150  CB  GLU A 291     -41.853 -12.047 -53.138  1.00  0.71           C  
ATOM   4151  CG  GLU A 291     -41.785 -13.499 -53.647  1.00  0.71           C  
ATOM   4152  CD  GLU A 291     -41.292 -13.660 -55.090  1.00  0.71           C  
ATOM   4153  OE1 GLU A 291     -41.629 -12.863 -55.926  1.00  0.71           O  
ATOM   4154  OE2 GLU A 291     -40.558 -14.600 -55.329  1.00  0.71           O  
ATOM   4155  H   GLU A 291     -42.124  -9.784 -51.914  1.00  0.71           H  
ATOM   4156  HA  GLU A 291     -43.417 -12.314 -51.680  1.00  0.71           H  
ATOM   4157 1HB  GLU A 291     -42.467 -11.465 -53.827  1.00  0.71           H  
ATOM   4158 2HB  GLU A 291     -40.845 -11.632 -53.177  1.00  0.71           H  
ATOM   4159 1HG  GLU A 291     -41.113 -14.055 -52.989  1.00  0.71           H  
ATOM   4160 2HG  GLU A 291     -42.775 -13.944 -53.557  1.00  0.71           H  
ATOM   4161  N   LEU A 292     -40.406 -12.110 -50.407  1.00  0.74           N  
ATOM   4162  CA  LEU A 292     -39.496 -12.746 -49.493  1.00  0.74           C  
ATOM   4163  C   LEU A 292     -40.098 -12.861 -48.089  1.00  0.74           C  
ATOM   4164  O   LEU A 292     -40.039 -13.922 -47.489  1.00  0.74           O  
ATOM   4165  CB  LEU A 292     -38.214 -11.924 -49.467  1.00  0.74           C  
ATOM   4166  CG  LEU A 292     -37.369 -11.939 -50.736  1.00  0.74           C  
ATOM   4167  CD1 LEU A 292     -36.347 -10.890 -50.629  1.00  0.74           C  
ATOM   4168  CD2 LEU A 292     -36.704 -13.239 -50.877  1.00  0.74           C  
ATOM   4169  H   LEU A 292     -40.160 -11.204 -50.809  1.00  0.74           H  
ATOM   4170  HA  LEU A 292     -39.279 -13.746 -49.863  1.00  0.74           H  
ATOM   4171 1HB  LEU A 292     -38.480 -10.895 -49.277  1.00  0.74           H  
ATOM   4172 2HB  LEU A 292     -37.592 -12.260 -48.650  1.00  0.74           H  
ATOM   4173  HG  LEU A 292     -37.990 -11.751 -51.607  1.00  0.74           H  
ATOM   4174 1HD1 LEU A 292     -35.723 -10.893 -51.519  1.00  0.74           H  
ATOM   4175 2HD1 LEU A 292     -36.823  -9.928 -50.526  1.00  0.74           H  
ATOM   4176 3HD1 LEU A 292     -35.759 -11.085 -49.772  1.00  0.74           H  
ATOM   4177 1HD2 LEU A 292     -36.092 -13.216 -51.760  1.00  0.74           H  
ATOM   4178 2HD2 LEU A 292     -36.081 -13.404 -50.019  1.00  0.74           H  
ATOM   4179 3HD2 LEU A 292     -37.447 -14.032 -50.953  1.00  0.74           H  
ATOM   4180  N   GLU A 293     -40.785 -11.833 -47.596  1.00  0.77           N  
ATOM   4181  CA  GLU A 293     -41.354 -11.897 -46.244  1.00  0.77           C  
ATOM   4182  C   GLU A 293     -42.362 -13.039 -46.117  1.00  0.77           C  
ATOM   4183  O   GLU A 293     -42.502 -13.650 -45.057  1.00  0.77           O  
ATOM   4184  CB  GLU A 293     -42.008 -10.569 -45.847  1.00  0.77           C  
ATOM   4185  CG  GLU A 293     -41.033  -9.406 -45.555  1.00  0.77           C  
ATOM   4186  CD  GLU A 293     -41.748  -8.095 -45.251  1.00  0.77           C  
ATOM   4187  OE1 GLU A 293     -42.948  -8.043 -45.392  1.00  0.77           O  
ATOM   4188  OE2 GLU A 293     -41.091  -7.155 -44.870  1.00  0.77           O  
ATOM   4189  H   GLU A 293     -40.856 -10.976 -48.131  1.00  0.77           H  
ATOM   4190  HA  GLU A 293     -40.539 -12.093 -45.546  1.00  0.77           H  
ATOM   4191 1HB  GLU A 293     -42.667 -10.246 -46.653  1.00  0.77           H  
ATOM   4192 2HB  GLU A 293     -42.625 -10.720 -44.963  1.00  0.77           H  
ATOM   4193 1HG  GLU A 293     -40.419  -9.673 -44.696  1.00  0.77           H  
ATOM   4194 2HG  GLU A 293     -40.368  -9.270 -46.396  1.00  0.77           H  
ATOM   4195  N   ALA A 294     -43.075 -13.322 -47.204  1.00  0.80           N  
ATOM   4196  CA  ALA A 294     -44.048 -14.408 -47.265  1.00  0.80           C  
ATOM   4197  C   ALA A 294     -43.416 -15.802 -47.024  1.00  0.80           C  
ATOM   4198  O   ALA A 294     -44.125 -16.753 -46.677  1.00  0.80           O  
ATOM   4199  CB  ALA A 294     -44.740 -14.391 -48.618  1.00  0.80           C  
ATOM   4200  H   ALA A 294     -42.943 -12.737 -48.032  1.00  0.80           H  
ATOM   4201  HA  ALA A 294     -44.785 -14.234 -46.484  1.00  0.80           H  
ATOM   4202 1HB  ALA A 294     -45.494 -15.172 -48.650  1.00  0.80           H  
ATOM   4203 2HB  ALA A 294     -45.208 -13.419 -48.772  1.00  0.80           H  
ATOM   4204 3HB  ALA A 294     -44.008 -14.566 -49.397  1.00  0.80           H  
ATOM   4205  N   GLU A 295     -42.111 -15.934 -47.288  1.00  0.82           N  
ATOM   4206  CA  GLU A 295     -41.353 -17.184 -47.187  1.00  0.82           C  
ATOM   4207  C   GLU A 295     -40.370 -17.196 -46.002  1.00  0.82           C  
ATOM   4208  O   GLU A 295     -40.258 -16.234 -45.251  1.00  0.82           O  
ATOM   4209  CB  GLU A 295     -40.623 -17.463 -48.511  1.00  0.82           C  
ATOM   4210  CG  GLU A 295     -41.567 -17.739 -49.700  1.00  0.82           C  
ATOM   4211  CD  GLU A 295     -40.832 -18.100 -50.982  1.00  0.82           C  
ATOM   4212  OE1 GLU A 295     -39.621 -18.043 -50.980  1.00  0.82           O  
ATOM   4213  OE2 GLU A 295     -41.473 -18.451 -51.945  1.00  0.82           O  
ATOM   4214  H   GLU A 295     -41.577 -15.102 -47.535  1.00  0.82           H  
ATOM   4215  HA  GLU A 295     -42.065 -17.993 -47.028  1.00  0.82           H  
ATOM   4216 1HB  GLU A 295     -40.010 -16.594 -48.770  1.00  0.82           H  
ATOM   4217 2HB  GLU A 295     -39.955 -18.313 -48.399  1.00  0.82           H  
ATOM   4218 1HG  GLU A 295     -42.243 -18.551 -49.435  1.00  0.82           H  
ATOM   4219 2HG  GLU A 295     -42.168 -16.844 -49.876  1.00  0.82           H  
ATOM   4220  N   GLY A 296     -39.660 -18.313 -45.800  1.00  0.83           N  
ATOM   4221  CA  GLY A 296     -38.711 -18.448 -44.675  1.00  0.83           C  
ATOM   4222  C   GLY A 296     -37.386 -17.680 -44.863  1.00  0.83           C  
ATOM   4223  O   GLY A 296     -36.305 -18.270 -44.883  1.00  0.83           O  
ATOM   4224  H   GLY A 296     -39.776 -19.085 -46.440  1.00  0.83           H  
ATOM   4225 1HA  GLY A 296     -39.197 -18.100 -43.763  1.00  0.83           H  
ATOM   4226 2HA  GLY A 296     -38.492 -19.504 -44.523  1.00  0.83           H  
ATOM   4227  N   VAL A 297     -37.504 -16.369 -45.019  1.00  0.82           N  
ATOM   4228  CA  VAL A 297     -36.409 -15.426 -45.249  1.00  0.82           C  
ATOM   4229  C   VAL A 297     -36.664 -14.069 -44.604  1.00  0.82           C  
ATOM   4230  O   VAL A 297     -37.789 -13.571 -44.607  1.00  0.82           O  
ATOM   4231  CB  VAL A 297     -36.197 -15.258 -46.767  1.00  0.82           C  
ATOM   4232  CG1 VAL A 297     -37.391 -14.847 -47.355  1.00  0.82           C  
ATOM   4233  CG2 VAL A 297     -35.208 -14.168 -47.062  1.00  0.82           C  
ATOM   4234  H   VAL A 297     -38.457 -16.010 -44.977  1.00  0.82           H  
ATOM   4235  HA  VAL A 297     -35.499 -15.846 -44.817  1.00  0.82           H  
ATOM   4236  HB  VAL A 297     -35.893 -16.201 -47.197  1.00  0.82           H  
ATOM   4237 1HG1 VAL A 297     -37.258 -14.729 -48.417  1.00  0.82           H  
ATOM   4238 2HG1 VAL A 297     -38.164 -15.587 -47.174  1.00  0.82           H  
ATOM   4239 3HG1 VAL A 297     -37.672 -13.902 -46.903  1.00  0.82           H  
ATOM   4240 1HG2 VAL A 297     -35.123 -14.059 -48.115  1.00  0.82           H  
ATOM   4241 2HG2 VAL A 297     -35.553 -13.234 -46.655  1.00  0.82           H  
ATOM   4242 3HG2 VAL A 297     -34.257 -14.426 -46.646  1.00  0.82           H  
ATOM   4243  N   ARG A 298     -35.622 -13.462 -44.049  1.00  0.82           N  
ATOM   4244  CA  ARG A 298     -35.749 -12.115 -43.541  1.00  0.82           C  
ATOM   4245  C   ARG A 298     -35.380 -11.157 -44.660  1.00  0.82           C  
ATOM   4246  O   ARG A 298     -34.363 -11.347 -45.346  1.00  0.82           O  
ATOM   4247  CB  ARG A 298     -34.852 -11.877 -42.339  1.00  0.82           C  
ATOM   4248  CG  ARG A 298     -34.977 -10.497 -41.706  1.00  0.82           C  
ATOM   4249  CD  ARG A 298     -34.118 -10.366 -40.496  1.00  0.82           C  
ATOM   4250  NE  ARG A 298     -34.248  -9.057 -39.876  1.00  0.82           N  
ATOM   4251  CZ  ARG A 298     -33.524  -8.634 -38.819  1.00  0.82           C  
ATOM   4252  NH1 ARG A 298     -32.619  -9.422 -38.280  1.00  0.82           N  
ATOM   4253  NH2 ARG A 298     -33.723  -7.426 -38.323  1.00  0.82           N  
ATOM   4254  H   ARG A 298     -34.710 -13.900 -44.039  1.00  0.82           H  
ATOM   4255  HA  ARG A 298     -36.784 -11.934 -43.249  1.00  0.82           H  
ATOM   4256 1HB  ARG A 298     -35.071 -12.614 -41.569  1.00  0.82           H  
ATOM   4257 2HB  ARG A 298     -33.813 -12.010 -42.631  1.00  0.82           H  
ATOM   4258 1HG  ARG A 298     -34.670  -9.735 -42.426  1.00  0.82           H  
ATOM   4259 2HG  ARG A 298     -36.013 -10.323 -41.416  1.00  0.82           H  
ATOM   4260 1HD  ARG A 298     -34.403 -11.121 -39.764  1.00  0.82           H  
ATOM   4261 2HD  ARG A 298     -33.074 -10.508 -40.776  1.00  0.82           H  
ATOM   4262  HE  ARG A 298     -34.934  -8.421 -40.262  1.00  0.82           H  
ATOM   4263 1HH1 ARG A 298     -32.465 -10.346 -38.658  1.00  0.82           H  
ATOM   4264 2HH1 ARG A 298     -32.078  -9.103 -37.489  1.00  0.82           H  
ATOM   4265 1HH2 ARG A 298     -34.420  -6.823 -38.731  1.00  0.82           H  
ATOM   4266 2HH2 ARG A 298     -33.182  -7.110 -37.532  1.00  0.82           H  
ATOM   4267  N   ALA A 299     -36.191 -10.128 -44.855  1.00  0.85           N  
ATOM   4268  CA  ALA A 299     -35.878  -9.132 -45.864  1.00  0.85           C  
ATOM   4269  C   ALA A 299     -36.383  -7.775 -45.393  1.00  0.85           C  
ATOM   4270  O   ALA A 299     -37.396  -7.694 -44.699  1.00  0.85           O  
ATOM   4271  CB  ALA A 299     -36.476  -9.522 -47.206  1.00  0.85           C  
ATOM   4272  H   ALA A 299     -37.026 -10.025 -44.294  1.00  0.85           H  
ATOM   4273  HA  ALA A 299     -34.804  -9.078 -45.956  1.00  0.85           H  
ATOM   4274 1HB  ALA A 299     -36.210  -8.774 -47.948  1.00  0.85           H  
ATOM   4275 2HB  ALA A 299     -36.075 -10.487 -47.501  1.00  0.85           H  
ATOM   4276 3HB  ALA A 299     -37.562  -9.589 -47.127  1.00  0.85           H  
ATOM   4277  N   LYS A 300     -35.660  -6.716 -45.752  1.00  0.91           N  
ATOM   4278  CA  LYS A 300     -36.034  -5.365 -45.337  1.00  0.91           C  
ATOM   4279  C   LYS A 300     -35.546  -4.239 -46.249  1.00  0.91           C  
ATOM   4280  O   LYS A 300     -34.392  -4.222 -46.665  1.00  0.91           O  
ATOM   4281  CB  LYS A 300     -35.483  -5.129 -43.920  1.00  0.91           C  
ATOM   4282  CG  LYS A 300     -35.843  -3.798 -43.305  1.00  0.91           C  
ATOM   4283  CD  LYS A 300     -35.361  -3.673 -41.874  1.00  0.91           C  
ATOM   4284  CE  LYS A 300     -35.723  -2.305 -41.308  1.00  0.91           C  
ATOM   4285  NZ  LYS A 300     -35.262  -2.139 -39.898  1.00  0.91           N  
ATOM   4286  H   LYS A 300     -34.815  -6.876 -46.300  1.00  0.91           H  
ATOM   4287  HA  LYS A 300     -37.124  -5.314 -45.308  1.00  0.91           H  
ATOM   4288 1HB  LYS A 300     -35.846  -5.911 -43.253  1.00  0.91           H  
ATOM   4289 2HB  LYS A 300     -34.395  -5.196 -43.943  1.00  0.91           H  
ATOM   4290 1HG  LYS A 300     -35.360  -3.020 -43.871  1.00  0.91           H  
ATOM   4291 2HG  LYS A 300     -36.919  -3.643 -43.347  1.00  0.91           H  
ATOM   4292 1HD  LYS A 300     -35.820  -4.450 -41.263  1.00  0.91           H  
ATOM   4293 2HD  LYS A 300     -34.278  -3.795 -41.842  1.00  0.91           H  
ATOM   4294 1HE  LYS A 300     -35.260  -1.534 -41.929  1.00  0.91           H  
ATOM   4295 2HE  LYS A 300     -36.804  -2.182 -41.343  1.00  0.91           H  
ATOM   4296 1HZ  LYS A 300     -35.522  -1.221 -39.565  1.00  0.91           H  
ATOM   4297 2HZ  LYS A 300     -35.695  -2.841 -39.316  1.00  0.91           H  
ATOM   4298 3HZ  LYS A 300     -34.258  -2.238 -39.855  1.00  0.91           H  
ATOM   4299  N   VAL A 301     -36.399  -3.253 -46.520  1.00  1.02           N  
ATOM   4300  CA  VAL A 301     -35.942  -2.078 -47.275  1.00  1.02           C  
ATOM   4301  C   VAL A 301     -35.144  -1.218 -46.290  1.00  1.02           C  
ATOM   4302  O   VAL A 301     -35.602  -0.996 -45.168  1.00  1.02           O  
ATOM   4303  CB  VAL A 301     -37.107  -1.297 -47.912  1.00  1.02           C  
ATOM   4304  CG1 VAL A 301     -36.560  -0.037 -48.606  1.00  1.02           C  
ATOM   4305  CG2 VAL A 301     -37.836  -2.203 -48.930  1.00  1.02           C  
ATOM   4306  H   VAL A 301     -37.352  -3.300 -46.187  1.00  1.02           H  
ATOM   4307  HA  VAL A 301     -35.283  -2.390 -48.074  1.00  1.02           H  
ATOM   4308  HB  VAL A 301     -37.799  -0.977 -47.135  1.00  1.02           H  
ATOM   4309 1HG1 VAL A 301     -37.381   0.520 -49.053  1.00  1.02           H  
ATOM   4310 2HG1 VAL A 301     -36.049   0.599 -47.879  1.00  1.02           H  
ATOM   4311 3HG1 VAL A 301     -35.852  -0.330 -49.385  1.00  1.02           H  
ATOM   4312 1HG2 VAL A 301     -38.663  -1.653 -49.384  1.00  1.02           H  
ATOM   4313 2HG2 VAL A 301     -37.139  -2.513 -49.708  1.00  1.02           H  
ATOM   4314 3HG2 VAL A 301     -38.227  -3.081 -48.420  1.00  1.02           H  
ATOM   4315  N   ILE A 302     -33.958  -0.755 -46.685  1.00  1.14           N  
ATOM   4316  CA  ILE A 302     -33.076  -0.037 -45.764  1.00  1.14           C  
ATOM   4317  C   ILE A 302     -32.912   1.448 -46.099  1.00  1.14           C  
ATOM   4318  O   ILE A 302     -33.543   1.974 -47.017  1.00  1.14           O  
ATOM   4319  CB  ILE A 302     -31.696  -0.740 -45.672  1.00  1.14           C  
ATOM   4320  CG1 ILE A 302     -30.967  -0.746 -47.000  1.00  1.14           C  
ATOM   4321  CG2 ILE A 302     -31.915  -2.193 -45.224  1.00  1.14           C  
ATOM   4322  CD1 ILE A 302     -29.538  -1.217 -46.892  1.00  1.14           C  
ATOM   4323  H   ILE A 302     -33.650  -0.927 -47.639  1.00  1.14           H  
ATOM   4324  HA  ILE A 302     -33.518  -0.094 -44.772  1.00  1.14           H  
ATOM   4325  HB  ILE A 302     -31.070  -0.234 -44.946  1.00  1.14           H  
ATOM   4326 1HG1 ILE A 302     -31.474  -1.413 -47.665  1.00  1.14           H  
ATOM   4327 2HG1 ILE A 302     -30.984   0.261 -47.425  1.00  1.14           H  
ATOM   4328 1HG2 ILE A 302     -30.956  -2.698 -45.138  1.00  1.14           H  
ATOM   4329 2HG2 ILE A 302     -32.421  -2.206 -44.259  1.00  1.14           H  
ATOM   4330 3HG2 ILE A 302     -32.526  -2.709 -45.955  1.00  1.14           H  
ATOM   4331 1HD1 ILE A 302     -29.068  -1.210 -47.861  1.00  1.14           H  
ATOM   4332 2HD1 ILE A 302     -28.990  -0.554 -46.226  1.00  1.14           H  
ATOM   4333 3HD1 ILE A 302     -29.523  -2.231 -46.494  1.00  1.14           H  
ATOM   4334  N   GLY A 303     -32.111   2.151 -45.290  1.00  1.25           N  
ATOM   4335  CA  GLY A 303     -31.958   3.611 -45.362  1.00  1.25           C  
ATOM   4336  C   GLY A 303     -31.292   4.200 -46.614  1.00  1.25           C  
ATOM   4337  O   GLY A 303     -30.201   4.784 -46.543  1.00  1.25           O  
ATOM   4338  H   GLY A 303     -31.606   1.657 -44.570  1.00  1.25           H  
ATOM   4339 1HA  GLY A 303     -32.948   4.058 -45.260  1.00  1.25           H  
ATOM   4340 2HA  GLY A 303     -31.397   3.937 -44.488  1.00  1.25           H  
ATOM   4341  N   SER A 304     -31.986   4.075 -47.743  1.00  1.30           N  
ATOM   4342  CA  SER A 304     -31.556   4.660 -49.004  1.00  1.30           C  
ATOM   4343  C   SER A 304     -32.704   4.867 -49.975  1.00  1.30           C  
ATOM   4344  O   SER A 304     -33.620   4.054 -50.077  1.00  1.30           O  
ATOM   4345  CB  SER A 304     -30.506   3.811 -49.670  1.00  1.30           C  
ATOM   4346  OG  SER A 304     -30.093   4.382 -50.897  1.00  1.30           O  
ATOM   4347  H   SER A 304     -32.844   3.529 -47.696  1.00  1.30           H  
ATOM   4348  HA  SER A 304     -31.123   5.638 -48.790  1.00  1.30           H  
ATOM   4349 1HB  SER A 304     -29.651   3.699 -49.011  1.00  1.30           H  
ATOM   4350 2HB  SER A 304     -30.910   2.822 -49.844  1.00  1.30           H  
ATOM   4351  HG  SER A 304     -29.203   4.032 -51.075  1.00  1.30           H  
ATOM   4352  N   THR A 305     -32.597   5.953 -50.723  1.00  1.27           N  
ATOM   4353  CA  THR A 305     -33.509   6.304 -51.800  1.00  1.27           C  
ATOM   4354  C   THR A 305     -32.732   6.313 -53.118  1.00  1.27           C  
ATOM   4355  O   THR A 305     -33.239   6.699 -54.183  1.00  1.27           O  
ATOM   4356  CB  THR A 305     -34.151   7.667 -51.533  1.00  1.27           C  
ATOM   4357  OG1 THR A 305     -33.124   8.646 -51.418  1.00  1.27           O  
ATOM   4358  CG2 THR A 305     -34.960   7.637 -50.253  1.00  1.27           C  
ATOM   4359  H   THR A 305     -31.820   6.569 -50.543  1.00  1.27           H  
ATOM   4360  HA  THR A 305     -34.296   5.557 -51.855  1.00  1.27           H  
ATOM   4361  HB  THR A 305     -34.800   7.929 -52.370  1.00  1.27           H  
ATOM   4362  HG1 THR A 305     -32.640   8.676 -52.245  1.00  1.27           H  
ATOM   4363 1HG2 THR A 305     -35.406   8.617 -50.085  1.00  1.27           H  
ATOM   4364 2HG2 THR A 305     -35.747   6.888 -50.345  1.00  1.27           H  
ATOM   4365 3HG2 THR A 305     -34.315   7.384 -49.416  1.00  1.27           H  
ATOM   4366  N   VAL A 306     -31.462   5.909 -53.016  1.00  1.18           N  
ATOM   4367  CA  VAL A 306     -30.569   5.887 -54.155  1.00  1.18           C  
ATOM   4368  C   VAL A 306     -29.967   4.527 -54.413  1.00  1.18           C  
ATOM   4369  O   VAL A 306     -29.055   4.069 -53.713  1.00  1.18           O  
ATOM   4370  CB  VAL A 306     -29.411   6.873 -53.951  1.00  1.18           C  
ATOM   4371  CG1 VAL A 306     -28.486   6.784 -55.129  1.00  1.18           C  
ATOM   4372  CG2 VAL A 306     -29.952   8.303 -53.831  1.00  1.18           C  
ATOM   4373  H   VAL A 306     -31.119   5.556 -52.129  1.00  1.18           H  
ATOM   4374  HA  VAL A 306     -31.133   6.186 -55.041  1.00  1.18           H  
ATOM   4375  HB  VAL A 306     -28.856   6.607 -53.051  1.00  1.18           H  
ATOM   4376 1HG1 VAL A 306     -27.669   7.458 -55.005  1.00  1.18           H  
ATOM   4377 2HG1 VAL A 306     -28.104   5.782 -55.216  1.00  1.18           H  
ATOM   4378 3HG1 VAL A 306     -29.024   7.024 -56.004  1.00  1.18           H  
ATOM   4379 1HG2 VAL A 306     -29.138   8.997 -53.694  1.00  1.18           H  
ATOM   4380 2HG2 VAL A 306     -30.483   8.549 -54.741  1.00  1.18           H  
ATOM   4381 3HG2 VAL A 306     -30.623   8.375 -52.983  1.00  1.18           H  
ATOM   4382  N   ALA A 307     -30.392   3.915 -55.500  1.00  1.07           N  
ATOM   4383  CA  ALA A 307     -29.927   2.593 -55.855  1.00  1.07           C  
ATOM   4384  C   ALA A 307     -28.596   2.712 -56.577  1.00  1.07           C  
ATOM   4385  O   ALA A 307     -28.485   2.424 -57.771  1.00  1.07           O  
ATOM   4386  CB  ALA A 307     -30.958   1.921 -56.711  1.00  1.07           C  
ATOM   4387  H   ALA A 307     -31.102   4.358 -56.069  1.00  1.07           H  
ATOM   4388  HA  ALA A 307     -29.776   2.016 -54.944  1.00  1.07           H  
ATOM   4389 1HB  ALA A 307     -30.619   0.944 -56.974  1.00  1.07           H  
ATOM   4390 2HB  ALA A 307     -31.897   1.849 -56.165  1.00  1.07           H  
ATOM   4391 3HB  ALA A 307     -31.107   2.493 -57.610  1.00  1.07           H  
ATOM   4392  N   SER A 308     -27.576   3.098 -55.816  1.00  0.97           N  
ATOM   4393  CA  SER A 308     -26.257   3.444 -56.342  1.00  0.97           C  
ATOM   4394  C   SER A 308     -25.644   2.337 -57.174  1.00  0.97           C  
ATOM   4395  O   SER A 308     -25.075   2.601 -58.226  1.00  0.97           O  
ATOM   4396  CB  SER A 308     -25.310   3.733 -55.186  1.00  0.97           C  
ATOM   4397  OG  SER A 308     -25.723   4.856 -54.454  1.00  0.97           O  
ATOM   4398  H   SER A 308     -27.787   3.262 -54.831  1.00  0.97           H  
ATOM   4399  HA  SER A 308     -26.356   4.335 -56.966  1.00  0.97           H  
ATOM   4400 1HB  SER A 308     -25.262   2.870 -54.531  1.00  0.97           H  
ATOM   4401 2HB  SER A 308     -24.305   3.897 -55.580  1.00  0.97           H  
ATOM   4402  HG  SER A 308     -26.564   4.605 -54.036  1.00  0.97           H  
ATOM   4403  N   HIS A 309     -25.818   1.094 -56.727  1.00  0.91           N  
ATOM   4404  CA  HIS A 309     -25.171  -0.066 -57.343  1.00  0.91           C  
ATOM   4405  C   HIS A 309     -26.081  -0.785 -58.331  1.00  0.91           C  
ATOM   4406  O   HIS A 309     -25.823  -1.924 -58.720  1.00  0.91           O  
ATOM   4407  CB  HIS A 309     -24.727  -1.013 -56.230  1.00  0.91           C  
ATOM   4408  CG  HIS A 309     -23.745  -0.379 -55.281  1.00  0.91           C  
ATOM   4409  ND1 HIS A 309     -22.394  -0.316 -55.516  1.00  0.91           N  
ATOM   4410  CD2 HIS A 309     -23.952   0.251 -54.102  1.00  0.91           C  
ATOM   4411  CE1 HIS A 309     -21.808   0.328 -54.520  1.00  0.91           C  
ATOM   4412  NE2 HIS A 309     -22.735   0.688 -53.651  1.00  0.91           N  
ATOM   4413  H   HIS A 309     -26.365   0.965 -55.891  1.00  0.91           H  
ATOM   4414  HA  HIS A 309     -24.298   0.240 -57.900  1.00  0.91           H  
ATOM   4415 1HB  HIS A 309     -25.592  -1.317 -55.670  1.00  0.91           H  
ATOM   4416 2HB  HIS A 309     -24.263  -1.904 -56.663  1.00  0.91           H  
ATOM   4417  HD1 HIS A 309     -21.891  -0.721 -56.306  1.00  0.91           H  
ATOM   4418  HD2 HIS A 309     -24.852   0.454 -53.523  1.00  0.91           H  
ATOM   4419  HE1 HIS A 309     -20.735   0.478 -54.513  1.00  0.91           H  
ATOM   4420  N   SER A 310     -27.170  -0.131 -58.719  1.00  0.88           N  
ATOM   4421  CA  SER A 310     -28.056  -0.686 -59.721  1.00  0.88           C  
ATOM   4422  C   SER A 310     -27.801   0.033 -61.030  1.00  0.88           C  
ATOM   4423  O   SER A 310     -27.077   1.027 -61.086  1.00  0.88           O  
ATOM   4424  CB  SER A 310     -29.498  -0.497 -59.368  1.00  0.88           C  
ATOM   4425  OG  SER A 310     -29.880   0.832 -59.591  1.00  0.88           O  
ATOM   4426  H   SER A 310     -27.373   0.800 -58.351  1.00  0.88           H  
ATOM   4427  HA  SER A 310     -27.842  -1.746 -59.852  1.00  0.88           H  
ATOM   4428 1HB  SER A 310     -30.119  -1.169 -59.961  1.00  0.88           H  
ATOM   4429 2HB  SER A 310     -29.647  -0.754 -58.326  1.00  0.88           H  
ATOM   4430  HG  SER A 310     -29.355   1.377 -58.950  1.00  0.88           H  
ATOM   4431  N   ALA A 311     -28.482  -0.398 -62.079  1.00  0.87           N  
ATOM   4432  CA  ALA A 311     -28.383   0.234 -63.394  1.00  0.87           C  
ATOM   4433  C   ALA A 311     -28.839   1.701 -63.381  1.00  0.87           C  
ATOM   4434  O   ALA A 311     -28.561   2.447 -64.320  1.00  0.87           O  
ATOM   4435  CB  ALA A 311     -29.194  -0.544 -64.406  1.00  0.87           C  
ATOM   4436  H   ALA A 311     -29.076  -1.211 -61.973  1.00  0.87           H  
ATOM   4437  HA  ALA A 311     -27.338   0.222 -63.695  1.00  0.87           H  
ATOM   4438 1HB  ALA A 311     -29.077  -0.083 -65.388  1.00  0.87           H  
ATOM   4439 2HB  ALA A 311     -28.843  -1.575 -64.446  1.00  0.87           H  
ATOM   4440 3HB  ALA A 311     -30.245  -0.533 -64.119  1.00  0.87           H  
ATOM   4441  N   GLN A 312     -29.555   2.138 -62.338  1.00  0.87           N  
ATOM   4442  CA  GLN A 312     -30.045   3.510 -62.303  1.00  0.87           C  
ATOM   4443  C   GLN A 312     -28.918   4.543 -62.328  1.00  0.87           C  
ATOM   4444  O   GLN A 312     -29.150   5.687 -62.713  1.00  0.87           O  
ATOM   4445  CB  GLN A 312     -30.908   3.765 -61.065  1.00  0.87           C  
ATOM   4446  CG  GLN A 312     -32.226   3.026 -61.053  1.00  0.87           C  
ATOM   4447  CD  GLN A 312     -33.090   3.425 -59.884  1.00  0.87           C  
ATOM   4448  OE1 GLN A 312     -32.606   3.969 -58.881  1.00  0.87           O  
ATOM   4449  NE2 GLN A 312     -34.387   3.185 -60.027  1.00  0.87           N  
ATOM   4450  H   GLN A 312     -29.741   1.533 -61.538  1.00  0.87           H  
ATOM   4451  HA  GLN A 312     -30.661   3.669 -63.187  1.00  0.87           H  
ATOM   4452 1HB  GLN A 312     -30.347   3.478 -60.169  1.00  0.87           H  
ATOM   4453 2HB  GLN A 312     -31.122   4.826 -60.987  1.00  0.87           H  
ATOM   4454 1HG  GLN A 312     -32.767   3.247 -61.972  1.00  0.87           H  
ATOM   4455 2HG  GLN A 312     -32.025   1.955 -60.979  1.00  0.87           H  
ATOM   4456 1HE2 GLN A 312     -35.047   3.474 -59.311  1.00  0.87           H  
ATOM   4457 2HE2 GLN A 312     -34.725   2.757 -60.863  1.00  0.87           H  
ATOM   4458  N   VAL A 313     -27.708   4.166 -61.899  1.00  0.87           N  
ATOM   4459  CA  VAL A 313     -26.585   5.100 -61.905  1.00  0.87           C  
ATOM   4460  C   VAL A 313     -25.940   5.241 -63.291  1.00  0.87           C  
ATOM   4461  O   VAL A 313     -25.124   6.136 -63.496  1.00  0.87           O  
ATOM   4462  CB  VAL A 313     -25.499   4.717 -60.873  1.00  0.87           C  
ATOM   4463  CG1 VAL A 313     -24.693   3.557 -61.345  1.00  0.87           C  
ATOM   4464  CG2 VAL A 313     -24.572   5.916 -60.653  1.00  0.87           C  
ATOM   4465  H   VAL A 313     -27.558   3.199 -61.596  1.00  0.87           H  
ATOM   4466  HA  VAL A 313     -26.968   6.078 -61.618  1.00  0.87           H  
ATOM   4467  HB  VAL A 313     -25.981   4.430 -59.932  1.00  0.87           H  
ATOM   4468 1HG1 VAL A 313     -23.946   3.315 -60.591  1.00  0.87           H  
ATOM   4469 2HG1 VAL A 313     -25.349   2.711 -61.493  1.00  0.87           H  
ATOM   4470 3HG1 VAL A 313     -24.199   3.810 -62.279  1.00  0.87           H  
ATOM   4471 1HG2 VAL A 313     -23.811   5.653 -59.921  1.00  0.87           H  
ATOM   4472 2HG2 VAL A 313     -24.096   6.180 -61.593  1.00  0.87           H  
ATOM   4473 3HG2 VAL A 313     -25.136   6.758 -60.294  1.00  0.87           H  
ATOM   4474  N   ASP A 314     -26.255   4.350 -64.244  1.00  0.85           N  
ATOM   4475  CA  ASP A 314     -25.607   4.402 -65.562  1.00  0.85           C  
ATOM   4476  C   ASP A 314     -25.602   5.791 -66.240  1.00  0.85           C  
ATOM   4477  O   ASP A 314     -24.542   6.220 -66.699  1.00  0.85           O  
ATOM   4478  CB  ASP A 314     -26.158   3.316 -66.526  1.00  0.85           C  
ATOM   4479  CG  ASP A 314     -25.635   1.924 -66.217  1.00  0.85           C  
ATOM   4480  OD1 ASP A 314     -24.667   1.844 -65.517  1.00  0.85           O  
ATOM   4481  OD2 ASP A 314     -26.192   0.931 -66.663  1.00  0.85           O  
ATOM   4482  H   ASP A 314     -26.971   3.643 -64.074  1.00  0.85           H  
ATOM   4483  HA  ASP A 314     -24.561   4.139 -65.404  1.00  0.85           H  
ATOM   4484 1HB  ASP A 314     -27.234   3.253 -66.464  1.00  0.85           H  
ATOM   4485 2HB  ASP A 314     -25.902   3.571 -67.553  1.00  0.85           H  
ATOM   4486  N   PRO A 315     -26.724   6.549 -66.306  1.00  0.83           N  
ATOM   4487  CA  PRO A 315     -26.814   7.867 -66.916  1.00  0.83           C  
ATOM   4488  C   PRO A 315     -25.877   8.896 -66.275  1.00  0.83           C  
ATOM   4489  O   PRO A 315     -25.608   9.941 -66.867  1.00  0.83           O  
ATOM   4490  CB  PRO A 315     -28.282   8.254 -66.682  1.00  0.83           C  
ATOM   4491  CG  PRO A 315     -28.996   6.946 -66.508  1.00  0.83           C  
ATOM   4492  CD  PRO A 315     -28.020   6.095 -65.760  1.00  0.83           C  
ATOM   4493  HA  PRO A 315     -26.605   7.778 -67.991  1.00  0.83           H  
ATOM   4494 1HB  PRO A 315     -28.360   8.898 -65.799  1.00  0.83           H  
ATOM   4495 2HB  PRO A 315     -28.656   8.836 -67.536  1.00  0.83           H  
ATOM   4496 1HG  PRO A 315     -29.935   7.092 -65.955  1.00  0.83           H  
ATOM   4497 2HG  PRO A 315     -29.262   6.522 -67.484  1.00  0.83           H  
ATOM   4498 1HD  PRO A 315     -28.081   6.365 -64.713  1.00  0.83           H  
ATOM   4499 2HD  PRO A 315     -28.244   5.059 -65.934  1.00  0.83           H  
ATOM   4500  N   LEU A 316     -25.408   8.626 -65.049  1.00  0.81           N  
ATOM   4501  CA  LEU A 316     -24.547   9.549 -64.334  1.00  0.81           C  
ATOM   4502  C   LEU A 316     -23.074   9.254 -64.571  1.00  0.81           C  
ATOM   4503  O   LEU A 316     -22.220   9.999 -64.091  1.00  0.81           O  
ATOM   4504  CB  LEU A 316     -24.794   9.448 -62.821  1.00  0.81           C  
ATOM   4505  CG  LEU A 316     -25.977  10.193 -62.249  1.00  0.81           C  
ATOM   4506  CD1 LEU A 316     -27.250   9.592 -62.807  1.00  0.81           C  
ATOM   4507  CD2 LEU A 316     -25.939  10.085 -60.744  1.00  0.81           C  
ATOM   4508  H   LEU A 316     -25.607   7.741 -64.588  1.00  0.81           H  
ATOM   4509  HA  LEU A 316     -24.762  10.561 -64.672  1.00  0.81           H  
ATOM   4510 1HB  LEU A 316     -24.912   8.404 -62.559  1.00  0.81           H  
ATOM   4511 2HB  LEU A 316     -23.916   9.824 -62.315  1.00  0.81           H  
ATOM   4512  HG  LEU A 316     -25.934  11.247 -62.537  1.00  0.81           H  
ATOM   4513 1HD1 LEU A 316     -28.113  10.120 -62.398  1.00  0.81           H  
ATOM   4514 2HD1 LEU A 316     -27.247   9.693 -63.879  1.00  0.81           H  
ATOM   4515 3HD1 LEU A 316     -27.299   8.540 -62.541  1.00  0.81           H  
ATOM   4516 1HD2 LEU A 316     -26.785  10.623 -60.318  1.00  0.81           H  
ATOM   4517 2HD2 LEU A 316     -25.990   9.046 -60.466  1.00  0.81           H  
ATOM   4518 3HD2 LEU A 316     -25.015  10.512 -60.377  1.00  0.81           H  
ATOM   4519  N   HIS A 317     -22.758   8.209 -65.339  1.00  0.78           N  
ATOM   4520  CA  HIS A 317     -21.366   7.804 -65.514  1.00  0.78           C  
ATOM   4521  C   HIS A 317     -20.457   8.886 -66.053  1.00  0.78           C  
ATOM   4522  O   HIS A 317     -19.409   9.166 -65.470  1.00  0.78           O  
ATOM   4523  CB  HIS A 317     -21.280   6.601 -66.460  1.00  0.78           C  
ATOM   4524  CG  HIS A 317     -19.865   6.126 -66.718  1.00  0.78           C  
ATOM   4525  ND1 HIS A 317     -19.560   5.170 -67.672  1.00  0.78           N  
ATOM   4526  CD2 HIS A 317     -18.683   6.477 -66.151  1.00  0.78           C  
ATOM   4527  CE1 HIS A 317     -18.258   4.946 -67.666  1.00  0.78           C  
ATOM   4528  NE2 HIS A 317     -17.703   5.721 -66.757  1.00  0.78           N  
ATOM   4529  H   HIS A 317     -23.492   7.640 -65.766  1.00  0.78           H  
ATOM   4530  HA  HIS A 317     -20.962   7.519 -64.553  1.00  0.78           H  
ATOM   4531 1HB  HIS A 317     -21.865   5.775 -66.059  1.00  0.78           H  
ATOM   4532 2HB  HIS A 317     -21.727   6.866 -67.416  1.00  0.78           H  
ATOM   4533  HD2 HIS A 317     -18.542   7.210 -65.357  1.00  0.78           H  
ATOM   4534  HE1 HIS A 317     -17.730   4.238 -68.303  1.00  0.78           H  
ATOM   4535  HE2 HIS A 317     -16.719   5.744 -66.541  1.00  0.78           H  
ATOM   4536  N   GLU A 318     -20.839   9.526 -67.149  1.00  0.76           N  
ATOM   4537  CA  GLU A 318     -19.967  10.547 -67.710  1.00  0.76           C  
ATOM   4538  C   GLU A 318     -19.778  11.709 -66.737  1.00  0.76           C  
ATOM   4539  O   GLU A 318     -18.695  12.286 -66.643  1.00  0.76           O  
ATOM   4540  CB  GLU A 318     -20.531  11.050 -69.037  1.00  0.76           C  
ATOM   4541  CG  GLU A 318     -20.470  10.021 -70.163  1.00  0.76           C  
ATOM   4542  CD  GLU A 318     -21.086  10.510 -71.455  1.00  0.76           C  
ATOM   4543  OE1 GLU A 318     -21.676  11.564 -71.451  1.00  0.76           O  
ATOM   4544  OE2 GLU A 318     -20.960   9.826 -72.444  1.00  0.76           O  
ATOM   4545  H   GLU A 318     -21.713   9.288 -67.597  1.00  0.76           H  
ATOM   4546  HA  GLU A 318     -18.990  10.099 -67.895  1.00  0.76           H  
ATOM   4547 1HB  GLU A 318     -21.572  11.345 -68.901  1.00  0.76           H  
ATOM   4548 2HB  GLU A 318     -19.977  11.934 -69.355  1.00  0.76           H  
ATOM   4549 1HG  GLU A 318     -19.427   9.763 -70.344  1.00  0.76           H  
ATOM   4550 2HG  GLU A 318     -20.986   9.117 -69.836  1.00  0.76           H  
ATOM   4551  N   ARG A 319     -20.838  12.050 -66.004  1.00  0.75           N  
ATOM   4552  CA  ARG A 319     -20.786  13.174 -65.084  1.00  0.75           C  
ATOM   4553  C   ARG A 319     -19.905  12.851 -63.881  1.00  0.75           C  
ATOM   4554  O   ARG A 319     -19.058  13.657 -63.494  1.00  0.75           O  
ATOM   4555  CB  ARG A 319     -22.191  13.542 -64.644  1.00  0.75           C  
ATOM   4556  CG  ARG A 319     -22.296  14.730 -63.739  1.00  0.75           C  
ATOM   4557  CD  ARG A 319     -21.836  15.981 -64.369  1.00  0.75           C  
ATOM   4558  NE  ARG A 319     -22.068  17.120 -63.498  1.00  0.75           N  
ATOM   4559  CZ  ARG A 319     -21.482  18.324 -63.627  1.00  0.75           C  
ATOM   4560  NH1 ARG A 319     -20.617  18.542 -64.594  1.00  0.75           N  
ATOM   4561  NH2 ARG A 319     -21.778  19.291 -62.776  1.00  0.75           N  
ATOM   4562  H   ARG A 319     -21.692  11.518 -66.098  1.00  0.75           H  
ATOM   4563  HA  ARG A 319     -20.354  14.027 -65.609  1.00  0.75           H  
ATOM   4564 1HB  ARG A 319     -22.806  13.736 -65.519  1.00  0.75           H  
ATOM   4565 2HB  ARG A 319     -22.637  12.693 -64.115  1.00  0.75           H  
ATOM   4566 1HG  ARG A 319     -23.333  14.855 -63.435  1.00  0.75           H  
ATOM   4567 2HG  ARG A 319     -21.673  14.566 -62.875  1.00  0.75           H  
ATOM   4568 1HD  ARG A 319     -20.765  15.916 -64.570  1.00  0.75           H  
ATOM   4569 2HD  ARG A 319     -22.375  16.145 -65.301  1.00  0.75           H  
ATOM   4570  HE  ARG A 319     -22.730  17.000 -62.741  1.00  0.75           H  
ATOM   4571 1HH1 ARG A 319     -20.389  17.803 -65.248  1.00  0.75           H  
ATOM   4572 2HH1 ARG A 319     -20.182  19.449 -64.686  1.00  0.75           H  
ATOM   4573 1HH2 ARG A 319     -22.443  19.125 -62.032  1.00  0.75           H  
ATOM   4574 2HH2 ARG A 319     -21.341  20.197 -62.869  1.00  0.75           H  
ATOM   4575  N   ILE A 320     -20.044  11.644 -63.331  1.00  0.74           N  
ATOM   4576  CA  ILE A 320     -19.234  11.239 -62.189  1.00  0.74           C  
ATOM   4577  C   ILE A 320     -17.774  11.213 -62.587  1.00  0.74           C  
ATOM   4578  O   ILE A 320     -16.909  11.748 -61.891  1.00  0.74           O  
ATOM   4579  CB  ILE A 320     -19.638   9.831 -61.686  1.00  0.74           C  
ATOM   4580  CG1 ILE A 320     -21.010   9.861 -61.076  1.00  0.74           C  
ATOM   4581  CG2 ILE A 320     -18.610   9.322 -60.660  1.00  0.74           C  
ATOM   4582  CD1 ILE A 320     -21.627   8.517 -60.848  1.00  0.74           C  
ATOM   4583  H   ILE A 320     -20.744  11.003 -63.697  1.00  0.74           H  
ATOM   4584  HA  ILE A 320     -19.369  11.961 -61.385  1.00  0.74           H  
ATOM   4585  HB  ILE A 320     -19.676   9.148 -62.538  1.00  0.74           H  
ATOM   4586 1HG1 ILE A 320     -20.936  10.353 -60.115  1.00  0.74           H  
ATOM   4587 2HG1 ILE A 320     -21.659  10.434 -61.721  1.00  0.74           H  
ATOM   4588 1HG2 ILE A 320     -18.892   8.328 -60.321  1.00  0.74           H  
ATOM   4589 2HG2 ILE A 320     -17.623   9.277 -61.124  1.00  0.74           H  
ATOM   4590 3HG2 ILE A 320     -18.579   9.999 -59.808  1.00  0.74           H  
ATOM   4591 1HD1 ILE A 320     -22.598   8.641 -60.410  1.00  0.74           H  
ATOM   4592 2HD1 ILE A 320     -21.734   8.015 -61.804  1.00  0.74           H  
ATOM   4593 3HD1 ILE A 320     -20.999   7.923 -60.181  1.00  0.74           H  
ATOM   4594  N   LEU A 321     -17.496  10.620 -63.741  1.00  0.74           N  
ATOM   4595  CA  LEU A 321     -16.134  10.513 -64.216  1.00  0.74           C  
ATOM   4596  C   LEU A 321     -15.509  11.907 -64.362  1.00  0.74           C  
ATOM   4597  O   LEU A 321     -14.405  12.144 -63.863  1.00  0.74           O  
ATOM   4598  CB  LEU A 321     -16.130   9.758 -65.548  1.00  0.74           C  
ATOM   4599  CG  LEU A 321     -14.792   9.513 -66.205  1.00  0.74           C  
ATOM   4600  CD1 LEU A 321     -13.950   8.632 -65.285  1.00  0.74           C  
ATOM   4601  CD2 LEU A 321     -15.022   8.838 -67.556  1.00  0.74           C  
ATOM   4602  H   LEU A 321     -18.245  10.208 -64.300  1.00  0.74           H  
ATOM   4603  HA  LEU A 321     -15.558   9.946 -63.486  1.00  0.74           H  
ATOM   4604 1HB  LEU A 321     -16.604   8.792 -65.390  1.00  0.74           H  
ATOM   4605 2HB  LEU A 321     -16.746  10.319 -66.256  1.00  0.74           H  
ATOM   4606  HG  LEU A 321     -14.271  10.462 -66.351  1.00  0.74           H  
ATOM   4607 1HD1 LEU A 321     -12.977   8.446 -65.737  1.00  0.74           H  
ATOM   4608 2HD1 LEU A 321     -13.820   9.133 -64.344  1.00  0.74           H  
ATOM   4609 3HD1 LEU A 321     -14.463   7.686 -65.124  1.00  0.74           H  
ATOM   4610 1HD2 LEU A 321     -14.063   8.653 -68.041  1.00  0.74           H  
ATOM   4611 2HD2 LEU A 321     -15.543   7.893 -67.407  1.00  0.74           H  
ATOM   4612 3HD2 LEU A 321     -15.629   9.493 -68.185  1.00  0.74           H  
ATOM   4613  N   ASP A 322     -16.217  12.855 -65.013  1.00  0.73           N  
ATOM   4614  CA  ASP A 322     -15.670  14.209 -65.150  1.00  0.73           C  
ATOM   4615  C   ASP A 322     -15.480  14.919 -63.806  1.00  0.73           C  
ATOM   4616  O   ASP A 322     -14.429  15.522 -63.556  1.00  0.73           O  
ATOM   4617  CB  ASP A 322     -16.578  15.097 -66.019  1.00  0.73           C  
ATOM   4618  CG  ASP A 322     -16.540  14.796 -67.528  1.00  0.73           C  
ATOM   4619  OD1 ASP A 322     -15.662  14.085 -67.969  1.00  0.73           O  
ATOM   4620  OD2 ASP A 322     -17.375  15.328 -68.232  1.00  0.73           O  
ATOM   4621  H   ASP A 322     -17.125  12.635 -65.425  1.00  0.73           H  
ATOM   4622  HA  ASP A 322     -14.699  14.130 -65.634  1.00  0.73           H  
ATOM   4623 1HB  ASP A 322     -17.611  14.972 -65.677  1.00  0.73           H  
ATOM   4624 2HB  ASP A 322     -16.312  16.140 -65.865  1.00  0.73           H  
ATOM   4625  N   LEU A 323     -16.444  14.782 -62.897  1.00  0.72           N  
ATOM   4626  CA  LEU A 323     -16.360  15.447 -61.601  1.00  0.72           C  
ATOM   4627  C   LEU A 323     -15.189  14.982 -60.760  1.00  0.72           C  
ATOM   4628  O   LEU A 323     -14.563  15.769 -60.042  1.00  0.72           O  
ATOM   4629  CB  LEU A 323     -17.655  15.247 -60.819  1.00  0.72           C  
ATOM   4630  CG  LEU A 323     -18.866  16.016 -61.302  1.00  0.72           C  
ATOM   4631  CD1 LEU A 323     -20.063  15.581 -60.502  1.00  0.72           C  
ATOM   4632  CD2 LEU A 323     -18.608  17.494 -61.134  1.00  0.72           C  
ATOM   4633  H   LEU A 323     -17.282  14.245 -63.122  1.00  0.72           H  
ATOM   4634  HA  LEU A 323     -16.239  16.512 -61.784  1.00  0.72           H  
ATOM   4635 1HB  LEU A 323     -17.913  14.188 -60.889  1.00  0.72           H  
ATOM   4636 2HB  LEU A 323     -17.501  15.465 -59.805  1.00  0.72           H  
ATOM   4637  HG  LEU A 323     -19.053  15.799 -62.347  1.00  0.72           H  
ATOM   4638 1HD1 LEU A 323     -20.940  16.117 -60.840  1.00  0.72           H  
ATOM   4639 2HD1 LEU A 323     -20.198  14.521 -60.646  1.00  0.72           H  
ATOM   4640 3HD1 LEU A 323     -19.904  15.785 -59.450  1.00  0.72           H  
ATOM   4641 1HD2 LEU A 323     -19.469  18.055 -61.469  1.00  0.72           H  
ATOM   4642 2HD2 LEU A 323     -18.420  17.710 -60.086  1.00  0.72           H  
ATOM   4643 3HD2 LEU A 323     -17.737  17.777 -61.724  1.00  0.72           H  
ATOM   4644  N   LEU A 324     -14.854  13.714 -60.882  1.00  0.71           N  
ATOM   4645  CA  LEU A 324     -13.779  13.156 -60.104  1.00  0.71           C  
ATOM   4646  C   LEU A 324     -12.452  13.134 -60.857  1.00  0.71           C  
ATOM   4647  O   LEU A 324     -11.466  12.577 -60.366  1.00  0.71           O  
ATOM   4648  CB  LEU A 324     -14.154  11.753 -59.677  1.00  0.71           C  
ATOM   4649  CG  LEU A 324     -15.392  11.664 -58.854  1.00  0.71           C  
ATOM   4650  CD1 LEU A 324     -15.597  10.239 -58.487  1.00  0.71           C  
ATOM   4651  CD2 LEU A 324     -15.281  12.571 -57.671  1.00  0.71           C  
ATOM   4652  H   LEU A 324     -15.406  13.099 -61.487  1.00  0.71           H  
ATOM   4653  HA  LEU A 324     -13.654  13.764 -59.211  1.00  0.71           H  
ATOM   4654 1HB  LEU A 324     -14.328  11.161 -60.576  1.00  0.71           H  
ATOM   4655 2HB  LEU A 324     -13.332  11.318 -59.115  1.00  0.71           H  
ATOM   4656  HG  LEU A 324     -16.251  11.972 -59.453  1.00  0.71           H  
ATOM   4657 1HD1 LEU A 324     -16.502  10.143 -57.912  1.00  0.71           H  
ATOM   4658 2HD1 LEU A 324     -15.675   9.635 -59.398  1.00  0.71           H  
ATOM   4659 3HD1 LEU A 324     -14.748   9.910 -57.897  1.00  0.71           H  
ATOM   4660 1HD2 LEU A 324     -16.197  12.502 -57.083  1.00  0.71           H  
ATOM   4661 2HD2 LEU A 324     -14.432  12.283 -57.077  1.00  0.71           H  
ATOM   4662 3HD2 LEU A 324     -15.147  13.594 -58.011  1.00  0.71           H  
ATOM   4663  N   SER A 325     -12.392  13.785 -62.023  1.00  0.70           N  
ATOM   4664  CA  SER A 325     -11.189  13.802 -62.855  1.00  0.70           C  
ATOM   4665  C   SER A 325      -9.993  14.482 -62.187  1.00  0.70           C  
ATOM   4666  O   SER A 325      -8.863  14.344 -62.651  1.00  0.70           O  
ATOM   4667  CB  SER A 325     -11.479  14.457 -64.198  1.00  0.70           C  
ATOM   4668  OG  SER A 325     -11.783  15.811 -64.053  1.00  0.70           O  
ATOM   4669  H   SER A 325     -13.215  14.270 -62.386  1.00  0.70           H  
ATOM   4670  HA  SER A 325     -10.911  12.768 -63.055  1.00  0.70           H  
ATOM   4671 1HB  SER A 325     -10.610  14.347 -64.842  1.00  0.70           H  
ATOM   4672 2HB  SER A 325     -12.312  13.944 -64.680  1.00  0.70           H  
ATOM   4673  HG  SER A 325     -12.708  15.841 -63.721  1.00  0.70           H  
ATOM   4674  N   PHE A 326     -10.233  15.217 -61.101  1.00  0.67           N  
ATOM   4675  CA  PHE A 326      -9.175  15.908 -60.385  1.00  0.67           C  
ATOM   4676  C   PHE A 326      -8.673  15.142 -59.153  1.00  0.67           C  
ATOM   4677  O   PHE A 326      -7.857  15.666 -58.397  1.00  0.67           O  
ATOM   4678  CB  PHE A 326      -9.681  17.276 -59.946  1.00  0.67           C  
ATOM   4679  CG  PHE A 326     -10.008  18.175 -61.091  1.00  0.67           C  
ATOM   4680  CD1 PHE A 326     -11.309  18.253 -61.567  1.00  0.67           C  
ATOM   4681  CD2 PHE A 326      -9.030  18.951 -61.695  1.00  0.67           C  
ATOM   4682  CE1 PHE A 326     -11.623  19.083 -62.625  1.00  0.67           C  
ATOM   4683  CE2 PHE A 326      -9.342  19.785 -62.753  1.00  0.67           C  
ATOM   4684  CZ  PHE A 326     -10.641  19.850 -63.219  1.00  0.67           C  
ATOM   4685  H   PHE A 326     -11.184  15.293 -60.777  1.00  0.67           H  
ATOM   4686  HA  PHE A 326      -8.334  16.045 -61.065  1.00  0.67           H  
ATOM   4687 1HB  PHE A 326     -10.574  17.150 -59.343  1.00  0.67           H  
ATOM   4688 2HB  PHE A 326      -8.929  17.764 -59.327  1.00  0.67           H  
ATOM   4689  HD1 PHE A 326     -12.089  17.643 -61.100  1.00  0.67           H  
ATOM   4690  HD2 PHE A 326      -8.005  18.897 -61.326  1.00  0.67           H  
ATOM   4691  HE1 PHE A 326     -12.649  19.129 -62.990  1.00  0.67           H  
ATOM   4692  HE2 PHE A 326      -8.564  20.389 -63.220  1.00  0.67           H  
ATOM   4693  HZ  PHE A 326     -10.890  20.504 -64.053  1.00  0.67           H  
ATOM   4694  N   VAL A 327      -9.127  13.899 -58.965  1.00  0.65           N  
ATOM   4695  CA  VAL A 327      -8.662  13.084 -57.835  1.00  0.65           C  
ATOM   4696  C   VAL A 327      -7.257  12.545 -58.093  1.00  0.65           C  
ATOM   4697  O   VAL A 327      -7.002  11.951 -59.144  1.00  0.65           O  
ATOM   4698  CB  VAL A 327      -9.635  11.900 -57.602  1.00  0.65           C  
ATOM   4699  CG1 VAL A 327      -9.097  10.943 -56.521  1.00  0.65           C  
ATOM   4700  CG2 VAL A 327     -10.998  12.454 -57.158  1.00  0.65           C  
ATOM   4701  H   VAL A 327      -9.817  13.502 -59.606  1.00  0.65           H  
ATOM   4702  HA  VAL A 327      -8.638  13.709 -56.939  1.00  0.65           H  
ATOM   4703  HB  VAL A 327      -9.749  11.339 -58.535  1.00  0.65           H  
ATOM   4704 1HG1 VAL A 327      -9.801  10.123 -56.378  1.00  0.65           H  
ATOM   4705 2HG1 VAL A 327      -8.132  10.535 -56.831  1.00  0.65           H  
ATOM   4706 3HG1 VAL A 327      -8.975  11.478 -55.591  1.00  0.65           H  
ATOM   4707 1HG2 VAL A 327     -11.681  11.629 -57.018  1.00  0.65           H  
ATOM   4708 2HG2 VAL A 327     -10.881  13.005 -56.221  1.00  0.65           H  
ATOM   4709 3HG2 VAL A 327     -11.390  13.120 -57.917  1.00  0.65           H  
ATOM   4710  N   GLN A 328      -6.341  12.735 -57.137  1.00  0.63           N  
ATOM   4711  CA  GLN A 328      -4.972  12.249 -57.309  1.00  0.63           C  
ATOM   4712  C   GLN A 328      -4.534  11.289 -56.204  1.00  0.63           C  
ATOM   4713  O   GLN A 328      -4.230  11.733 -55.098  1.00  0.63           O  
ATOM   4714  CB  GLN A 328      -3.979  13.404 -57.323  1.00  0.63           C  
ATOM   4715  CG  GLN A 328      -2.500  12.956 -57.356  1.00  0.63           C  
ATOM   4716  CD  GLN A 328      -2.067  12.246 -58.637  1.00  0.63           C  
ATOM   4717  OE1 GLN A 328      -2.051  12.842 -59.723  1.00  0.63           O  
ATOM   4718  NE2 GLN A 328      -1.695  10.969 -58.513  1.00  0.63           N  
ATOM   4719  H   GLN A 328      -6.589  13.235 -56.271  1.00  0.63           H  
ATOM   4720  HA  GLN A 328      -4.917  11.784 -58.278  1.00  0.63           H  
ATOM   4721 1HB  GLN A 328      -4.167  14.034 -58.193  1.00  0.63           H  
ATOM   4722 2HB  GLN A 328      -4.133  14.018 -56.433  1.00  0.63           H  
ATOM   4723 1HG  GLN A 328      -1.868  13.832 -57.227  1.00  0.63           H  
ATOM   4724 2HG  GLN A 328      -2.340  12.259 -56.528  1.00  0.63           H  
ATOM   4725 1HE2 GLN A 328      -1.393  10.455 -59.312  1.00  0.63           H  
ATOM   4726 2HE2 GLN A 328      -1.726  10.503 -57.593  1.00  0.63           H  
ATOM   4727  N   PRO A 329      -4.449   9.982 -56.472  1.00  0.62           N  
ATOM   4728  CA  PRO A 329      -4.077   8.972 -55.511  1.00  0.62           C  
ATOM   4729  C   PRO A 329      -2.599   8.969 -55.144  1.00  0.62           C  
ATOM   4730  O   PRO A 329      -1.734   9.447 -55.891  1.00  0.62           O  
ATOM   4731  CB  PRO A 329      -4.485   7.693 -56.206  1.00  0.62           C  
ATOM   4732  CG  PRO A 329      -4.407   7.989 -57.674  1.00  0.62           C  
ATOM   4733  CD  PRO A 329      -4.811   9.434 -57.806  1.00  0.62           C  
ATOM   4734  HA  PRO A 329      -4.674   9.118 -54.606  1.00  0.62           H  
ATOM   4735 1HB  PRO A 329      -3.801   6.934 -55.909  1.00  0.62           H  
ATOM   4736 2HB  PRO A 329      -5.468   7.373 -55.853  1.00  0.62           H  
ATOM   4737 1HG  PRO A 329      -3.391   7.784 -58.043  1.00  0.62           H  
ATOM   4738 2HG  PRO A 329      -5.080   7.308 -58.223  1.00  0.62           H  
ATOM   4739 1HD  PRO A 329      -4.210   9.849 -58.616  1.00  0.62           H  
ATOM   4740 2HD  PRO A 329      -5.898   9.523 -57.989  1.00  0.62           H  
ATOM   4741  N   ARG A 330      -2.335   8.379 -53.985  1.00  0.61           N  
ATOM   4742  CA  ARG A 330      -1.015   8.167 -53.411  1.00  0.61           C  
ATOM   4743  C   ARG A 330      -0.856   6.680 -53.146  1.00  0.61           C  
ATOM   4744  O   ARG A 330      -1.846   5.978 -53.054  1.00  0.61           O  
ATOM   4745  CB  ARG A 330      -0.896   8.926 -52.099  1.00  0.61           C  
ATOM   4746  CG  ARG A 330      -1.037  10.432 -52.205  1.00  0.61           C  
ATOM   4747  CD  ARG A 330      -0.910  11.077 -50.870  1.00  0.61           C  
ATOM   4748  NE  ARG A 330      -1.032  12.526 -50.946  1.00  0.61           N  
ATOM   4749  CZ  ARG A 330      -0.881  13.359 -49.898  1.00  0.61           C  
ATOM   4750  NH1 ARG A 330      -0.612  12.872 -48.706  1.00  0.61           N  
ATOM   4751  NH2 ARG A 330      -1.002  14.665 -50.065  1.00  0.61           N  
ATOM   4752  H   ARG A 330      -3.127   8.053 -53.436  1.00  0.61           H  
ATOM   4753  HA  ARG A 330      -0.253   8.500 -54.115  1.00  0.61           H  
ATOM   4754 1HB  ARG A 330      -1.672   8.574 -51.414  1.00  0.61           H  
ATOM   4755 2HB  ARG A 330       0.065   8.712 -51.638  1.00  0.61           H  
ATOM   4756 1HG  ARG A 330      -0.268  10.829 -52.866  1.00  0.61           H  
ATOM   4757 2HG  ARG A 330      -2.024  10.673 -52.608  1.00  0.61           H  
ATOM   4758 1HD  ARG A 330      -1.699  10.702 -50.213  1.00  0.61           H  
ATOM   4759 2HD  ARG A 330       0.062  10.838 -50.440  1.00  0.61           H  
ATOM   4760  HE  ARG A 330      -1.238  12.934 -51.849  1.00  0.61           H  
ATOM   4761 1HH1 ARG A 330      -0.519  11.872 -48.579  1.00  0.61           H  
ATOM   4762 2HH1 ARG A 330      -0.495  13.494 -47.919  1.00  0.61           H  
ATOM   4763 1HH2 ARG A 330      -1.206  15.040 -50.981  1.00  0.61           H  
ATOM   4764 2HH2 ARG A 330      -0.884  15.289 -49.279  1.00  0.61           H  
ATOM   4765  N   GLU A 331       0.364   6.188 -52.988  1.00  0.61           N  
ATOM   4766  CA  GLU A 331       0.551   4.750 -52.748  1.00  0.61           C  
ATOM   4767  C   GLU A 331      -0.123   4.214 -51.466  1.00  0.61           C  
ATOM   4768  O   GLU A 331      -0.631   3.083 -51.446  1.00  0.61           O  
ATOM   4769  CB  GLU A 331       2.042   4.439 -52.709  1.00  0.61           C  
ATOM   4770  CG  GLU A 331       2.742   4.592 -54.062  1.00  0.61           C  
ATOM   4771  CD  GLU A 331       4.233   4.335 -54.001  1.00  0.61           C  
ATOM   4772  OE1 GLU A 331       4.745   4.154 -52.922  1.00  0.61           O  
ATOM   4773  OE2 GLU A 331       4.858   4.325 -55.038  1.00  0.61           O  
ATOM   4774  H   GLU A 331       1.169   6.793 -53.063  1.00  0.61           H  
ATOM   4775  HA  GLU A 331       0.117   4.221 -53.593  1.00  0.61           H  
ATOM   4776 1HB  GLU A 331       2.535   5.094 -51.990  1.00  0.61           H  
ATOM   4777 2HB  GLU A 331       2.187   3.412 -52.371  1.00  0.61           H  
ATOM   4778 1HG  GLU A 331       2.293   3.891 -54.766  1.00  0.61           H  
ATOM   4779 2HG  GLU A 331       2.565   5.599 -54.435  1.00  0.61           H  
ATOM   4780  N   GLY A 332      -0.140   5.031 -50.411  1.00  0.61           N  
ATOM   4781  CA  GLY A 332      -0.739   4.656 -49.125  1.00  0.61           C  
ATOM   4782  C   GLY A 332       0.258   3.966 -48.202  1.00  0.61           C  
ATOM   4783  O   GLY A 332       1.379   3.659 -48.614  1.00  0.61           O  
ATOM   4784  H   GLY A 332       0.279   5.943 -50.504  1.00  0.61           H  
ATOM   4785 1HA  GLY A 332      -1.105   5.553 -48.634  1.00  0.61           H  
ATOM   4786 2HA  GLY A 332      -1.601   4.010 -49.292  1.00  0.61           H  
ATOM   4787  N   SER A 333      -0.135   3.758 -46.938  1.00  0.61           N  
ATOM   4788  CA  SER A 333       0.756   3.117 -45.962  1.00  0.61           C  
ATOM   4789  C   SER A 333       0.240   1.756 -45.479  1.00  0.61           C  
ATOM   4790  O   SER A 333       1.024   0.909 -45.044  1.00  0.61           O  
ATOM   4791  CB  SER A 333       0.967   4.036 -44.773  1.00  0.61           C  
ATOM   4792  OG  SER A 333      -0.234   4.275 -44.091  1.00  0.61           O  
ATOM   4793  H   SER A 333      -1.077   4.031 -46.667  1.00  0.61           H  
ATOM   4794  HA  SER A 333       1.722   2.954 -46.439  1.00  0.61           H  
ATOM   4795 1HB  SER A 333       1.693   3.595 -44.093  1.00  0.61           H  
ATOM   4796 2HB  SER A 333       1.378   4.981 -45.124  1.00  0.61           H  
ATOM   4797  HG  SER A 333      -0.914   4.384 -44.770  1.00  0.61           H  
ATOM   4798  N   VAL A 334      -1.068   1.534 -45.578  1.00  0.61           N  
ATOM   4799  CA  VAL A 334      -1.666   0.269 -45.151  1.00  0.61           C  
ATOM   4800  C   VAL A 334      -2.355  -0.297 -46.398  1.00  0.61           C  
ATOM   4801  O   VAL A 334      -2.996   0.473 -47.101  1.00  0.61           O  
ATOM   4802  CB  VAL A 334      -2.663   0.501 -43.979  1.00  0.61           C  
ATOM   4803  CG1 VAL A 334      -3.302  -0.762 -43.579  1.00  0.61           C  
ATOM   4804  CG2 VAL A 334      -1.936   1.089 -42.789  1.00  0.61           C  
ATOM   4805  H   VAL A 334      -1.674   2.278 -45.925  1.00  0.61           H  
ATOM   4806  HA  VAL A 334      -0.875  -0.391 -44.810  1.00  0.61           H  
ATOM   4807  HB  VAL A 334      -3.438   1.172 -44.304  1.00  0.61           H  
ATOM   4808 1HG1 VAL A 334      -3.991  -0.590 -42.767  1.00  0.61           H  
ATOM   4809 2HG1 VAL A 334      -3.828  -1.169 -44.430  1.00  0.61           H  
ATOM   4810 3HG1 VAL A 334      -2.540  -1.447 -43.243  1.00  0.61           H  
ATOM   4811 1HG2 VAL A 334      -2.640   1.252 -41.977  1.00  0.61           H  
ATOM   4812 2HG2 VAL A 334      -1.161   0.392 -42.460  1.00  0.61           H  
ATOM   4813 3HG2 VAL A 334      -1.479   2.037 -43.065  1.00  0.61           H  
ATOM   4814  N   PRO A 335      -2.222  -1.580 -46.767  1.00  0.61           N  
ATOM   4815  CA  PRO A 335      -2.843  -2.114 -47.963  1.00  0.61           C  
ATOM   4816  C   PRO A 335      -4.344  -1.978 -47.893  1.00  0.61           C  
ATOM   4817  O   PRO A 335      -4.947  -2.149 -46.825  1.00  0.61           O  
ATOM   4818  CB  PRO A 335      -2.397  -3.581 -47.966  1.00  0.61           C  
ATOM   4819  CG  PRO A 335      -1.972  -3.864 -46.546  1.00  0.61           C  
ATOM   4820  CD  PRO A 335      -1.407  -2.535 -46.032  1.00  0.61           C  
ATOM   4821  HA  PRO A 335      -2.451  -1.584 -48.844  1.00  0.61           H  
ATOM   4822 1HB  PRO A 335      -3.232  -4.219 -48.293  1.00  0.61           H  
ATOM   4823 2HB  PRO A 335      -1.587  -3.724 -48.694  1.00  0.61           H  
ATOM   4824 1HG  PRO A 335      -2.837  -4.210 -45.968  1.00  0.61           H  
ATOM   4825 2HG  PRO A 335      -1.235  -4.677 -46.516  1.00  0.61           H  
ATOM   4826 1HD  PRO A 335      -1.549  -2.468 -44.974  1.00  0.61           H  
ATOM   4827 2HD  PRO A 335      -0.349  -2.422 -46.309  1.00  0.61           H  
ATOM   4828  N   LEU A 336      -4.913  -1.646 -49.041  1.00  0.61           N  
ATOM   4829  CA  LEU A 336      -6.335  -1.436 -49.189  1.00  0.61           C  
ATOM   4830  C   LEU A 336      -6.956  -2.565 -49.992  1.00  0.61           C  
ATOM   4831  O   LEU A 336      -6.535  -2.861 -51.111  1.00  0.61           O  
ATOM   4832  CB  LEU A 336      -6.565  -0.087 -49.878  1.00  0.61           C  
ATOM   4833  CG  LEU A 336      -8.000   0.345 -50.129  1.00  0.61           C  
ATOM   4834  CD1 LEU A 336      -8.706   0.584 -48.810  1.00  0.61           C  
ATOM   4835  CD2 LEU A 336      -7.981   1.597 -50.937  1.00  0.61           C  
ATOM   4836  H   LEU A 336      -4.324  -1.521 -49.856  1.00  0.61           H  
ATOM   4837  HA  LEU A 336      -6.795  -1.415 -48.202  1.00  0.61           H  
ATOM   4838 1HB  LEU A 336      -6.099   0.685 -49.272  1.00  0.61           H  
ATOM   4839 2HB  LEU A 336      -6.055  -0.107 -50.846  1.00  0.61           H  
ATOM   4840  HG  LEU A 336      -8.542  -0.439 -50.669  1.00  0.61           H  
ATOM   4841 1HD1 LEU A 336      -9.729   0.893 -49.018  1.00  0.61           H  
ATOM   4842 2HD1 LEU A 336      -8.713  -0.320 -48.243  1.00  0.61           H  
ATOM   4843 3HD1 LEU A 336      -8.197   1.360 -48.250  1.00  0.61           H  
ATOM   4844 1HD2 LEU A 336      -9.013   1.911 -51.105  1.00  0.61           H  
ATOM   4845 2HD2 LEU A 336      -7.442   2.364 -50.401  1.00  0.61           H  
ATOM   4846 3HD2 LEU A 336      -7.486   1.407 -51.886  1.00  0.61           H  
ATOM   4847  N   TYR A 337      -7.943  -3.200 -49.404  1.00  0.62           N  
ATOM   4848  CA  TYR A 337      -8.649  -4.311 -50.017  1.00  0.62           C  
ATOM   4849  C   TYR A 337      -9.997  -3.855 -50.549  1.00  0.62           C  
ATOM   4850  O   TYR A 337     -10.889  -3.484 -49.786  1.00  0.62           O  
ATOM   4851  CB  TYR A 337      -8.791  -5.415 -48.994  1.00  0.62           C  
ATOM   4852  CG  TYR A 337      -7.543  -6.198 -48.667  1.00  0.62           C  
ATOM   4853  CD1 TYR A 337      -6.501  -5.631 -47.945  1.00  0.62           C  
ATOM   4854  CD2 TYR A 337      -7.494  -7.558 -49.014  1.00  0.62           C  
ATOM   4855  CE1 TYR A 337      -5.388  -6.407 -47.607  1.00  0.62           C  
ATOM   4856  CE2 TYR A 337      -6.395  -8.334 -48.660  1.00  0.62           C  
ATOM   4857  CZ  TYR A 337      -5.341  -7.760 -47.964  1.00  0.62           C  
ATOM   4858  OH  TYR A 337      -4.243  -8.519 -47.619  1.00  0.62           O  
ATOM   4859  H   TYR A 337      -8.233  -2.886 -48.477  1.00  0.62           H  
ATOM   4860  HA  TYR A 337      -8.071  -4.682 -50.860  1.00  0.62           H  
ATOM   4861 1HB  TYR A 337      -9.196  -5.008 -48.065  1.00  0.62           H  
ATOM   4862 2HB  TYR A 337      -9.484  -6.088 -49.377  1.00  0.62           H  
ATOM   4863  HD1 TYR A 337      -6.546  -4.578 -47.653  1.00  0.62           H  
ATOM   4864  HD2 TYR A 337      -8.324  -8.010 -49.555  1.00  0.62           H  
ATOM   4865  HE1 TYR A 337      -4.562  -5.962 -47.056  1.00  0.62           H  
ATOM   4866  HE2 TYR A 337      -6.355  -9.395 -48.927  1.00  0.62           H  
ATOM   4867  HH  TYR A 337      -4.341  -9.442 -47.971  1.00  0.62           H  
ATOM   4868  N   SER A 338     -10.120  -3.849 -51.869  1.00  0.64           N  
ATOM   4869  CA  SER A 338     -11.312  -3.337 -52.524  1.00  0.64           C  
ATOM   4870  C   SER A 338     -12.448  -4.309 -52.496  1.00  0.64           C  
ATOM   4871  O   SER A 338     -12.304  -5.444 -52.950  1.00  0.64           O  
ATOM   4872  CB  SER A 338     -11.019  -3.022 -53.964  1.00  0.64           C  
ATOM   4873  OG  SER A 338     -12.200  -2.659 -54.669  1.00  0.64           O  
ATOM   4874  H   SER A 338      -9.356  -4.211 -52.443  1.00  0.64           H  
ATOM   4875  HA  SER A 338     -11.621  -2.421 -52.010  1.00  0.64           H  
ATOM   4876 1HB  SER A 338     -10.313  -2.219 -54.001  1.00  0.64           H  
ATOM   4877 2HB  SER A 338     -10.556  -3.892 -54.437  1.00  0.64           H  
ATOM   4878  HG  SER A 338     -12.213  -1.670 -54.620  1.00  0.64           H  
ATOM   4879  N   THR A 339     -13.614  -3.810 -52.113  1.00  0.67           N  
ATOM   4880  CA  THR A 339     -14.843  -4.587 -52.038  1.00  0.67           C  
ATOM   4881  C   THR A 339     -15.551  -4.622 -53.359  1.00  0.67           C  
ATOM   4882  O   THR A 339     -16.620  -5.197 -53.489  1.00  0.67           O  
ATOM   4883  CB  THR A 339     -15.755  -4.025 -50.965  1.00  0.67           C  
ATOM   4884  OG1 THR A 339     -16.075  -2.660 -51.285  1.00  0.67           O  
ATOM   4885  CG2 THR A 339     -15.070  -4.099 -49.644  1.00  0.67           C  
ATOM   4886  H   THR A 339     -13.632  -2.847 -51.788  1.00  0.67           H  
ATOM   4887  HA  THR A 339     -14.622  -5.609 -51.788  1.00  0.67           H  
ATOM   4888  HB  THR A 339     -16.664  -4.616 -50.914  1.00  0.67           H  
ATOM   4889  HG1 THR A 339     -16.089  -2.115 -50.471  1.00  0.67           H  
ATOM   4890 1HG2 THR A 339     -15.722  -3.708 -48.873  1.00  0.67           H  
ATOM   4891 2HG2 THR A 339     -14.827  -5.136 -49.420  1.00  0.67           H  
ATOM   4892 3HG2 THR A 339     -14.157  -3.505 -49.689  1.00  0.67           H  
ATOM   4893  N   VAL A 340     -14.964  -3.995 -54.349  1.00  0.71           N  
ATOM   4894  CA  VAL A 340     -15.549  -4.004 -55.658  1.00  0.71           C  
ATOM   4895  C   VAL A 340     -14.748  -4.911 -56.566  1.00  0.71           C  
ATOM   4896  O   VAL A 340     -15.316  -5.718 -57.303  1.00  0.71           O  
ATOM   4897  CB  VAL A 340     -15.674  -2.591 -56.170  1.00  0.71           C  
ATOM   4898  CG1 VAL A 340     -16.161  -2.607 -57.583  1.00  0.71           C  
ATOM   4899  CG2 VAL A 340     -16.692  -1.872 -55.241  1.00  0.71           C  
ATOM   4900  H   VAL A 340     -14.075  -3.518 -54.212  1.00  0.71           H  
ATOM   4901  HA  VAL A 340     -16.563  -4.406 -55.591  1.00  0.71           H  
ATOM   4902  HB  VAL A 340     -14.706  -2.089 -56.144  1.00  0.71           H  
ATOM   4903 1HG1 VAL A 340     -16.272  -1.596 -57.955  1.00  0.71           H  
ATOM   4904 2HG1 VAL A 340     -15.444  -3.141 -58.207  1.00  0.71           H  
ATOM   4905 3HG1 VAL A 340     -17.114  -3.118 -57.599  1.00  0.71           H  
ATOM   4906 1HG2 VAL A 340     -16.835  -0.867 -55.545  1.00  0.71           H  
ATOM   4907 2HG2 VAL A 340     -17.651  -2.398 -55.284  1.00  0.71           H  
ATOM   4908 3HG2 VAL A 340     -16.322  -1.879 -54.216  1.00  0.71           H  
ATOM   4909  N   ASN A 341     -13.422  -4.792 -56.519  1.00  0.73           N  
ATOM   4910  CA  ASN A 341     -12.623  -5.656 -57.376  1.00  0.73           C  
ATOM   4911  C   ASN A 341     -12.244  -7.002 -56.718  1.00  0.73           C  
ATOM   4912  O   ASN A 341     -11.893  -7.947 -57.423  1.00  0.73           O  
ATOM   4913  CB  ASN A 341     -11.398  -4.932 -57.874  1.00  0.73           C  
ATOM   4914  CG  ASN A 341     -11.742  -3.789 -58.805  1.00  0.73           C  
ATOM   4915  OD1 ASN A 341     -12.825  -3.749 -59.403  1.00  0.73           O  
ATOM   4916  ND2 ASN A 341     -10.828  -2.869 -58.950  1.00  0.73           N  
ATOM   4917  H   ASN A 341     -12.984  -4.107 -55.905  1.00  0.73           H  
ATOM   4918  HA  ASN A 341     -13.224  -5.904 -58.253  1.00  0.73           H  
ATOM   4919 1HB  ASN A 341     -10.836  -4.539 -57.025  1.00  0.73           H  
ATOM   4920 2HB  ASN A 341     -10.750  -5.632 -58.404  1.00  0.73           H  
ATOM   4921 1HD2 ASN A 341     -10.989  -2.096 -59.560  1.00  0.73           H  
ATOM   4922 2HD2 ASN A 341      -9.957  -2.956 -58.467  1.00  0.73           H  
ATOM   4923  N   GLY A 342     -12.330  -7.119 -55.379  1.00  0.75           N  
ATOM   4924  CA  GLY A 342     -11.970  -8.377 -54.716  1.00  0.75           C  
ATOM   4925  C   GLY A 342     -10.455  -8.597 -54.621  1.00  0.75           C  
ATOM   4926  O   GLY A 342      -9.989  -9.738 -54.558  1.00  0.75           O  
ATOM   4927  H   GLY A 342     -12.610  -6.344 -54.784  1.00  0.75           H  
ATOM   4928 1HA  GLY A 342     -12.399  -8.381 -53.715  1.00  0.75           H  
ATOM   4929 2HA  GLY A 342     -12.425  -9.207 -55.253  1.00  0.75           H  
ATOM   4930  N   GLU A 343      -9.692  -7.507 -54.629  1.00  0.74           N  
ATOM   4931  CA  GLU A 343      -8.232  -7.576 -54.603  1.00  0.74           C  
ATOM   4932  C   GLU A 343      -7.584  -6.413 -53.863  1.00  0.74           C  
ATOM   4933  O   GLU A 343      -8.219  -5.383 -53.605  1.00  0.74           O  
ATOM   4934  CB  GLU A 343      -7.685  -7.615 -56.031  1.00  0.74           C  
ATOM   4935  CG  GLU A 343      -7.971  -6.359 -56.849  1.00  0.74           C  
ATOM   4936  CD  GLU A 343      -7.485  -6.443 -58.301  1.00  0.74           C  
ATOM   4937  OE1 GLU A 343      -7.010  -7.486 -58.694  1.00  0.74           O  
ATOM   4938  OE2 GLU A 343      -7.581  -5.458 -59.003  1.00  0.74           O  
ATOM   4939  H   GLU A 343     -10.150  -6.611 -54.667  1.00  0.74           H  
ATOM   4940  HA  GLU A 343      -7.943  -8.497 -54.095  1.00  0.74           H  
ATOM   4941 1HB  GLU A 343      -6.604  -7.755 -56.004  1.00  0.74           H  
ATOM   4942 2HB  GLU A 343      -8.116  -8.464 -56.562  1.00  0.74           H  
ATOM   4943 1HG  GLU A 343      -9.036  -6.193 -56.837  1.00  0.74           H  
ATOM   4944 2HG  GLU A 343      -7.494  -5.512 -56.357  1.00  0.74           H  
ATOM   4945  N   VAL A 344      -6.306  -6.590 -53.527  1.00  0.72           N  
ATOM   4946  CA  VAL A 344      -5.544  -5.534 -52.878  1.00  0.72           C  
ATOM   4947  C   VAL A 344      -5.080  -4.543 -53.915  1.00  0.72           C  
ATOM   4948  O   VAL A 344      -4.501  -4.927 -54.933  1.00  0.72           O  
ATOM   4949  CB  VAL A 344      -4.308  -6.081 -52.158  1.00  0.72           C  
ATOM   4950  CG1 VAL A 344      -3.509  -4.928 -51.535  1.00  0.72           C  
ATOM   4951  CG2 VAL A 344      -4.733  -6.992 -51.158  1.00  0.72           C  
ATOM   4952  H   VAL A 344      -5.853  -7.464 -53.751  1.00  0.72           H  
ATOM   4953  HA  VAL A 344      -6.179  -5.029 -52.159  1.00  0.72           H  
ATOM   4954  HB  VAL A 344      -3.663  -6.587 -52.871  1.00  0.72           H  
ATOM   4955 1HG1 VAL A 344      -2.636  -5.326 -51.024  1.00  0.72           H  
ATOM   4956 2HG1 VAL A 344      -3.186  -4.236 -52.312  1.00  0.72           H  
ATOM   4957 3HG1 VAL A 344      -4.143  -4.398 -50.817  1.00  0.72           H  
ATOM   4958 1HG2 VAL A 344      -3.871  -7.394 -50.623  1.00  0.72           H  
ATOM   4959 2HG2 VAL A 344      -5.353  -6.435 -50.497  1.00  0.72           H  
ATOM   4960 3HG2 VAL A 344      -5.297  -7.808 -51.606  1.00  0.72           H  
ATOM   4961  N   LEU A 345      -5.354  -3.281 -53.663  1.00  0.69           N  
ATOM   4962  CA  LEU A 345      -4.981  -2.228 -54.573  1.00  0.69           C  
ATOM   4963  C   LEU A 345      -3.820  -1.410 -54.072  1.00  0.69           C  
ATOM   4964  O   LEU A 345      -3.676  -1.173 -52.867  1.00  0.69           O  
ATOM   4965  CB  LEU A 345      -6.152  -1.278 -54.785  1.00  0.69           C  
ATOM   4966  CG  LEU A 345      -7.391  -1.870 -55.347  1.00  0.69           C  
ATOM   4967  CD1 LEU A 345      -8.418  -0.790 -55.439  1.00  0.69           C  
ATOM   4968  CD2 LEU A 345      -7.096  -2.467 -56.709  1.00  0.69           C  
ATOM   4969  H   LEU A 345      -5.829  -3.055 -52.793  1.00  0.69           H  
ATOM   4970  HA  LEU A 345      -4.701  -2.670 -55.530  1.00  0.69           H  
ATOM   4971 1HB  LEU A 345      -6.404  -0.830 -53.824  1.00  0.69           H  
ATOM   4972 2HB  LEU A 345      -5.822  -0.480 -55.459  1.00  0.69           H  
ATOM   4973  HG  LEU A 345      -7.767  -2.654 -54.683  1.00  0.69           H  
ATOM   4974 1HD1 LEU A 345      -9.317  -1.218 -55.843  1.00  0.69           H  
ATOM   4975 2HD1 LEU A 345      -8.616  -0.381 -54.445  1.00  0.69           H  
ATOM   4976 3HD1 LEU A 345      -8.060   0.006 -56.097  1.00  0.69           H  
ATOM   4977 1HD2 LEU A 345      -8.004  -2.899 -57.130  1.00  0.69           H  
ATOM   4978 2HD2 LEU A 345      -6.719  -1.685 -57.377  1.00  0.69           H  
ATOM   4979 3HD2 LEU A 345      -6.338  -3.250 -56.615  1.00  0.69           H  
ATOM   4980  N   ASN A 346      -2.999  -0.952 -55.004  1.00  0.67           N  
ATOM   4981  CA  ASN A 346      -1.991   0.028 -54.676  1.00  0.67           C  
ATOM   4982  C   ASN A 346      -2.810   1.275 -54.481  1.00  0.67           C  
ATOM   4983  O   ASN A 346      -3.753   1.497 -55.241  1.00  0.67           O  
ATOM   4984  CB  ASN A 346      -0.967   0.206 -55.773  1.00  0.67           C  
ATOM   4985  CG  ASN A 346       0.213   1.002 -55.321  1.00  0.67           C  
ATOM   4986  OD1 ASN A 346       0.129   2.224 -55.118  1.00  0.67           O  
ATOM   4987  ND2 ASN A 346       1.333   0.327 -55.165  1.00  0.67           N  
ATOM   4988  H   ASN A 346      -3.137  -1.221 -55.986  1.00  0.67           H  
ATOM   4989  HA  ASN A 346      -1.504  -0.223 -53.733  1.00  0.67           H  
ATOM   4990 1HB  ASN A 346      -0.634  -0.768 -56.130  1.00  0.67           H  
ATOM   4991 2HB  ASN A 346      -1.425   0.721 -56.606  1.00  0.67           H  
ATOM   4992 1HD2 ASN A 346       2.172   0.788 -54.867  1.00  0.67           H  
ATOM   4993 2HD2 ASN A 346       1.351  -0.657 -55.346  1.00  0.67           H  
ATOM   4994  N   GLY A 347      -2.490   2.128 -53.528  1.00  0.65           N  
ATOM   4995  CA  GLY A 347      -3.296   3.327 -53.408  1.00  0.65           C  
ATOM   4996  C   GLY A 347      -3.314   4.142 -54.712  1.00  0.65           C  
ATOM   4997  O   GLY A 347      -4.309   4.797 -55.040  1.00  0.65           O  
ATOM   4998  H   GLY A 347      -1.708   2.002 -52.885  1.00  0.65           H  
ATOM   4999 1HA  GLY A 347      -4.304   3.033 -53.140  1.00  0.65           H  
ATOM   5000 2HA  GLY A 347      -2.913   3.926 -52.589  1.00  0.65           H  
ATOM   5001  N   ALA A 348      -2.228   4.027 -55.496  1.00  0.64           N  
ATOM   5002  CA  ALA A 348      -2.021   4.713 -56.762  1.00  0.64           C  
ATOM   5003  C   ALA A 348      -3.092   4.371 -57.808  1.00  0.64           C  
ATOM   5004  O   ALA A 348      -3.220   5.074 -58.812  1.00  0.64           O  
ATOM   5005  CB  ALA A 348      -0.652   4.364 -57.309  1.00  0.64           C  
ATOM   5006  H   ALA A 348      -1.470   3.426 -55.177  1.00  0.64           H  
ATOM   5007  HA  ALA A 348      -2.049   5.782 -56.574  1.00  0.64           H  
ATOM   5008 1HB  ALA A 348      -0.481   4.908 -58.235  1.00  0.64           H  
ATOM   5009 2HB  ALA A 348       0.111   4.637 -56.576  1.00  0.64           H  
ATOM   5010 3HB  ALA A 348      -0.605   3.293 -57.501  1.00  0.64           H  
ATOM   5011  N   GLU A 349      -3.807   3.260 -57.619  1.00  0.64           N  
ATOM   5012  CA  GLU A 349      -4.815   2.797 -58.566  1.00  0.64           C  
ATOM   5013  C   GLU A 349      -6.211   3.387 -58.332  1.00  0.64           C  
ATOM   5014  O   GLU A 349      -7.146   3.057 -59.062  1.00  0.64           O  
ATOM   5015  CB  GLU A 349      -4.915   1.265 -58.515  1.00  0.64           C  
ATOM   5016  CG  GLU A 349      -3.646   0.536 -58.962  1.00  0.64           C  
ATOM   5017  CD  GLU A 349      -3.731  -0.982 -58.853  1.00  0.64           C  
ATOM   5018  OE1 GLU A 349      -3.504  -1.529 -57.781  1.00  0.64           O  
ATOM   5019  OE2 GLU A 349      -4.021  -1.597 -59.852  1.00  0.64           O  
ATOM   5020  H   GLU A 349      -3.675   2.720 -56.766  1.00  0.64           H  
ATOM   5021  HA  GLU A 349      -4.493   3.089 -59.565  1.00  0.64           H  
ATOM   5022 1HB  GLU A 349      -5.138   0.952 -57.493  1.00  0.64           H  
ATOM   5023 2HB  GLU A 349      -5.738   0.933 -59.144  1.00  0.64           H  
ATOM   5024 1HG  GLU A 349      -3.446   0.800 -59.999  1.00  0.64           H  
ATOM   5025 2HG  GLU A 349      -2.820   0.897 -58.368  1.00  0.64           H  
ATOM   5026  N   LEU A 350      -6.383   4.238 -57.318  1.00  0.64           N  
ATOM   5027  CA  LEU A 350      -7.721   4.768 -57.048  1.00  0.64           C  
ATOM   5028  C   LEU A 350      -7.979   6.172 -57.620  1.00  0.64           C  
ATOM   5029  O   LEU A 350      -7.546   7.180 -57.069  1.00  0.64           O  
ATOM   5030  CB  LEU A 350      -7.952   4.791 -55.544  1.00  0.64           C  
ATOM   5031  CG  LEU A 350      -8.237   3.439 -54.924  1.00  0.64           C  
ATOM   5032  CD1 LEU A 350      -6.958   2.655 -54.740  1.00  0.64           C  
ATOM   5033  CD2 LEU A 350      -8.939   3.652 -53.632  1.00  0.64           C  
ATOM   5034  H   LEU A 350      -5.597   4.491 -56.714  1.00  0.64           H  
ATOM   5035  HA  LEU A 350      -8.447   4.089 -57.490  1.00  0.64           H  
ATOM   5036 1HB  LEU A 350      -7.060   5.200 -55.061  1.00  0.64           H  
ATOM   5037 2HB  LEU A 350      -8.798   5.447 -55.329  1.00  0.64           H  
ATOM   5038  HG  LEU A 350      -8.853   2.870 -55.592  1.00  0.64           H  
ATOM   5039 1HD1 LEU A 350      -7.178   1.690 -54.304  1.00  0.64           H  
ATOM   5040 2HD1 LEU A 350      -6.459   2.506 -55.686  1.00  0.64           H  
ATOM   5041 3HD1 LEU A 350      -6.313   3.205 -54.083  1.00  0.64           H  
ATOM   5042 1HD2 LEU A 350      -9.178   2.692 -53.205  1.00  0.64           H  
ATOM   5043 2HD2 LEU A 350      -8.301   4.216 -52.956  1.00  0.64           H  
ATOM   5044 3HD2 LEU A 350      -9.845   4.195 -53.807  1.00  0.64           H  
ATOM   5045  N   ASP A 351      -8.745   6.240 -58.706  1.00  0.65           N  
ATOM   5046  CA  ASP A 351      -8.995   7.511 -59.394  1.00  0.65           C  
ATOM   5047  C   ASP A 351     -10.467   7.652 -59.766  1.00  0.65           C  
ATOM   5048  O   ASP A 351     -11.314   6.912 -59.267  1.00  0.65           O  
ATOM   5049  CB  ASP A 351      -8.148   7.608 -60.671  1.00  0.65           C  
ATOM   5050  CG  ASP A 351      -8.518   6.577 -61.793  1.00  0.65           C  
ATOM   5051  OD1 ASP A 351      -9.653   6.055 -61.832  1.00  0.65           O  
ATOM   5052  OD2 ASP A 351      -7.667   6.343 -62.610  1.00  0.65           O  
ATOM   5053  H   ASP A 351      -9.096   5.377 -59.094  1.00  0.65           H  
ATOM   5054  HA  ASP A 351      -8.727   8.334 -58.727  1.00  0.65           H  
ATOM   5055 1HB  ASP A 351      -8.197   8.616 -61.078  1.00  0.65           H  
ATOM   5056 2HB  ASP A 351      -7.099   7.440 -60.399  1.00  0.65           H  
ATOM   5057  N   ALA A 352     -10.764   8.580 -60.669  1.00  0.66           N  
ATOM   5058  CA  ALA A 352     -12.127   8.866 -61.085  1.00  0.66           C  
ATOM   5059  C   ALA A 352     -12.882   7.667 -61.643  1.00  0.66           C  
ATOM   5060  O   ALA A 352     -14.095   7.544 -61.434  1.00  0.66           O  
ATOM   5061  CB  ALA A 352     -12.086   9.905 -62.172  1.00  0.66           C  
ATOM   5062  H   ALA A 352     -10.022   9.139 -61.059  1.00  0.66           H  
ATOM   5063  HA  ALA A 352     -12.661   9.242 -60.216  1.00  0.66           H  
ATOM   5064 1HB  ALA A 352     -13.095  10.182 -62.463  1.00  0.66           H  
ATOM   5065 2HB  ALA A 352     -11.572  10.752 -61.820  1.00  0.66           H  
ATOM   5066 3HB  ALA A 352     -11.555   9.505 -63.032  1.00  0.66           H  
ATOM   5067  N   SER A 353     -12.189   6.787 -62.376  1.00  0.67           N  
ATOM   5068  CA  SER A 353     -12.896   5.684 -62.993  1.00  0.67           C  
ATOM   5069  C   SER A 353     -13.095   4.612 -61.957  1.00  0.67           C  
ATOM   5070  O   SER A 353     -14.109   3.917 -61.952  1.00  0.67           O  
ATOM   5071  CB  SER A 353     -12.119   5.144 -64.183  1.00  0.67           C  
ATOM   5072  OG  SER A 353     -10.913   4.519 -63.796  1.00  0.67           O  
ATOM   5073  H   SER A 353     -11.172   6.847 -62.453  1.00  0.67           H  
ATOM   5074  HA  SER A 353     -13.873   6.029 -63.331  1.00  0.67           H  
ATOM   5075 1HB  SER A 353     -12.739   4.435 -64.729  1.00  0.67           H  
ATOM   5076 2HB  SER A 353     -11.895   5.968 -64.857  1.00  0.67           H  
ATOM   5077  HG  SER A 353     -10.452   5.130 -63.164  1.00  0.67           H  
ATOM   5078  N   TYR A 354     -12.174   4.547 -61.001  1.00  0.68           N  
ATOM   5079  CA  TYR A 354     -12.327   3.589 -59.916  1.00  0.68           C  
ATOM   5080  C   TYR A 354     -13.604   3.909 -59.166  1.00  0.68           C  
ATOM   5081  O   TYR A 354     -14.442   3.036 -58.934  1.00  0.68           O  
ATOM   5082  CB  TYR A 354     -11.113   3.578 -58.985  1.00  0.68           C  
ATOM   5083  CG  TYR A 354     -11.254   2.675 -57.780  1.00  0.68           C  
ATOM   5084  CD1 TYR A 354     -11.151   1.308 -57.936  1.00  0.68           C  
ATOM   5085  CD2 TYR A 354     -11.453   3.218 -56.518  1.00  0.68           C  
ATOM   5086  CE1 TYR A 354     -11.267   0.478 -56.850  1.00  0.68           C  
ATOM   5087  CE2 TYR A 354     -11.551   2.378 -55.415  1.00  0.68           C  
ATOM   5088  CZ  TYR A 354     -11.465   1.010 -55.580  1.00  0.68           C  
ATOM   5089  OH  TYR A 354     -11.569   0.143 -54.497  1.00  0.68           O  
ATOM   5090  H   TYR A 354     -11.345   5.153 -61.070  1.00  0.68           H  
ATOM   5091  HA  TYR A 354     -12.436   2.592 -60.344  1.00  0.68           H  
ATOM   5092 1HB  TYR A 354     -10.218   3.287 -59.540  1.00  0.68           H  
ATOM   5093 2HB  TYR A 354     -10.954   4.575 -58.613  1.00  0.68           H  
ATOM   5094  HD1 TYR A 354     -10.990   0.886 -58.927  1.00  0.68           H  
ATOM   5095  HD2 TYR A 354     -11.522   4.298 -56.395  1.00  0.68           H  
ATOM   5096  HE1 TYR A 354     -11.200  -0.600 -56.986  1.00  0.68           H  
ATOM   5097  HE2 TYR A 354     -11.705   2.793 -54.418  1.00  0.68           H  
ATOM   5098  HH  TYR A 354     -11.539   0.630 -53.638  1.00  0.68           H  
ATOM   5099  N   TRP A 355     -13.765   5.178 -58.798  1.00  0.69           N  
ATOM   5100  CA  TRP A 355     -14.930   5.567 -58.030  1.00  0.69           C  
ATOM   5101  C   TRP A 355     -16.219   5.374 -58.835  1.00  0.69           C  
ATOM   5102  O   TRP A 355     -17.232   4.918 -58.282  1.00  0.69           O  
ATOM   5103  CB  TRP A 355     -14.769   6.992 -57.544  1.00  0.69           C  
ATOM   5104  CG  TRP A 355     -13.636   7.098 -56.589  1.00  0.69           C  
ATOM   5105  CD1 TRP A 355     -12.500   7.835 -56.730  1.00  0.69           C  
ATOM   5106  CD2 TRP A 355     -13.487   6.366 -55.366  1.00  0.69           C  
ATOM   5107  NE1 TRP A 355     -11.664   7.609 -55.676  1.00  0.69           N  
ATOM   5108  CE2 TRP A 355     -12.253   6.706 -54.833  1.00  0.69           C  
ATOM   5109  CE3 TRP A 355     -14.279   5.453 -54.700  1.00  0.69           C  
ATOM   5110  CZ2 TRP A 355     -11.798   6.150 -53.654  1.00  0.69           C  
ATOM   5111  CZ3 TRP A 355     -13.817   4.910 -53.523  1.00  0.69           C  
ATOM   5112  CH2 TRP A 355     -12.610   5.250 -53.025  1.00  0.69           C  
ATOM   5113  H   TRP A 355     -13.041   5.862 -59.033  1.00  0.69           H  
ATOM   5114  HA  TRP A 355     -14.981   4.926 -57.152  1.00  0.69           H  
ATOM   5115 1HB  TRP A 355     -14.553   7.621 -58.403  1.00  0.69           H  
ATOM   5116 2HB  TRP A 355     -15.678   7.339 -57.078  1.00  0.69           H  
ATOM   5117  HD1 TRP A 355     -12.286   8.498 -57.567  1.00  0.69           H  
ATOM   5118  HE1 TRP A 355     -10.754   8.034 -55.561  1.00  0.69           H  
ATOM   5119  HE3 TRP A 355     -15.245   5.165 -55.104  1.00  0.69           H  
ATOM   5120  HZ2 TRP A 355     -10.834   6.381 -53.222  1.00  0.69           H  
ATOM   5121  HZ3 TRP A 355     -14.447   4.190 -53.003  1.00  0.69           H  
ATOM   5122  HH2 TRP A 355     -12.272   4.789 -52.101  1.00  0.69           H  
ATOM   5123  N   PHE A 356     -16.211   5.674 -60.141  1.00  0.70           N  
ATOM   5124  CA  PHE A 356     -17.420   5.378 -60.901  1.00  0.70           C  
ATOM   5125  C   PHE A 356     -17.763   3.905 -60.856  1.00  0.70           C  
ATOM   5126  O   PHE A 356     -18.918   3.533 -60.611  1.00  0.70           O  
ATOM   5127  CB  PHE A 356     -17.413   5.757 -62.357  1.00  0.70           C  
ATOM   5128  CG  PHE A 356     -18.723   5.188 -62.914  1.00  0.70           C  
ATOM   5129  CD1 PHE A 356     -19.921   5.796 -62.608  1.00  0.70           C  
ATOM   5130  CD2 PHE A 356     -18.758   4.029 -63.685  1.00  0.70           C  
ATOM   5131  CE1 PHE A 356     -21.137   5.276 -63.049  1.00  0.70           C  
ATOM   5132  CE2 PHE A 356     -19.962   3.512 -64.134  1.00  0.70           C  
ATOM   5133  CZ  PHE A 356     -21.155   4.139 -63.812  1.00  0.70           C  
ATOM   5134  H   PHE A 356     -15.393   6.090 -60.595  1.00  0.70           H  
ATOM   5135  HA  PHE A 356     -18.244   5.921 -60.432  1.00  0.70           H  
ATOM   5136 1HB  PHE A 356     -17.391   6.841 -62.492  1.00  0.70           H  
ATOM   5137 2HB  PHE A 356     -16.563   5.305 -62.875  1.00  0.70           H  
ATOM   5138  HD1 PHE A 356     -19.893   6.685 -62.003  1.00  0.70           H  
ATOM   5139  HD2 PHE A 356     -17.820   3.519 -63.935  1.00  0.70           H  
ATOM   5140  HE1 PHE A 356     -22.075   5.771 -62.793  1.00  0.70           H  
ATOM   5141  HE2 PHE A 356     -19.966   2.604 -64.740  1.00  0.70           H  
ATOM   5142  HZ  PHE A 356     -22.106   3.730 -64.165  1.00  0.70           H  
ATOM   5143  N   GLU A 357     -16.769   3.057 -61.139  1.00  0.70           N  
ATOM   5144  CA  GLU A 357     -17.033   1.637 -61.188  1.00  0.70           C  
ATOM   5145  C   GLU A 357     -17.498   1.179 -59.825  1.00  0.70           C  
ATOM   5146  O   GLU A 357     -18.393   0.342 -59.737  1.00  0.70           O  
ATOM   5147  CB  GLU A 357     -15.792   0.853 -61.628  1.00  0.70           C  
ATOM   5148  CG  GLU A 357     -15.376   1.058 -63.114  1.00  0.70           C  
ATOM   5149  CD  GLU A 357     -16.368   0.542 -64.126  1.00  0.70           C  
ATOM   5150  OE1 GLU A 357     -16.743  -0.605 -64.036  1.00  0.70           O  
ATOM   5151  OE2 GLU A 357     -16.731   1.289 -65.010  1.00  0.70           O  
ATOM   5152  H   GLU A 357     -15.828   3.403 -61.327  1.00  0.70           H  
ATOM   5153  HA  GLU A 357     -17.833   1.455 -61.905  1.00  0.70           H  
ATOM   5154 1HB  GLU A 357     -14.944   1.155 -61.006  1.00  0.70           H  
ATOM   5155 2HB  GLU A 357     -15.952  -0.205 -61.464  1.00  0.70           H  
ATOM   5156 1HG  GLU A 357     -15.244   2.122 -63.288  1.00  0.70           H  
ATOM   5157 2HG  GLU A 357     -14.414   0.575 -63.276  1.00  0.70           H  
ATOM   5158  N   ASN A 358     -16.953   1.755 -58.749  1.00  0.71           N  
ATOM   5159  CA  ASN A 358     -17.425   1.367 -57.437  1.00  0.71           C  
ATOM   5160  C   ASN A 358     -18.884   1.705 -57.243  1.00  0.71           C  
ATOM   5161  O   ASN A 358     -19.612   0.946 -56.612  1.00  0.71           O  
ATOM   5162  CB  ASN A 358     -16.658   2.019 -56.319  1.00  0.71           C  
ATOM   5163  CG  ASN A 358     -15.330   1.496 -56.167  1.00  0.71           C  
ATOM   5164  OD1 ASN A 358     -14.922   0.497 -56.768  1.00  0.71           O  
ATOM   5165  ND2 ASN A 358     -14.634   2.115 -55.310  1.00  0.71           N  
ATOM   5166  H   ASN A 358     -16.194   2.428 -58.848  1.00  0.71           H  
ATOM   5167  HA  ASN A 358     -17.340   0.293 -57.354  1.00  0.71           H  
ATOM   5168 1HB  ASN A 358     -16.590   3.089 -56.508  1.00  0.71           H  
ATOM   5169 2HB  ASN A 358     -17.198   1.888 -55.383  1.00  0.71           H  
ATOM   5170 1HD2 ASN A 358     -13.711   1.807 -55.114  1.00  0.71           H  
ATOM   5171 2HD2 ASN A 358     -15.019   2.897 -54.830  1.00  0.71           H  
ATOM   5172  N   SER A 359     -19.334   2.837 -57.792  1.00  0.71           N  
ATOM   5173  CA  SER A 359     -20.731   3.196 -57.628  1.00  0.71           C  
ATOM   5174  C   SER A 359     -21.619   2.188 -58.300  1.00  0.71           C  
ATOM   5175  O   SER A 359     -22.621   1.802 -57.738  1.00  0.71           O  
ATOM   5176  CB  SER A 359     -21.046   4.558 -58.227  1.00  0.71           C  
ATOM   5177  OG  SER A 359     -20.398   5.580 -57.539  1.00  0.71           O  
ATOM   5178  H   SER A 359     -18.692   3.455 -58.293  1.00  0.71           H  
ATOM   5179  HA  SER A 359     -20.969   3.204 -56.565  1.00  0.71           H  
ATOM   5180 1HB  SER A 359     -20.751   4.577 -59.275  1.00  0.71           H  
ATOM   5181 2HB  SER A 359     -22.122   4.716 -58.195  1.00  0.71           H  
ATOM   5182  HG  SER A 359     -19.441   5.402 -57.663  1.00  0.71           H  
ATOM   5183  N   ARG A 360     -21.231   1.750 -59.495  1.00  0.71           N  
ATOM   5184  CA  ARG A 360     -22.051   0.855 -60.315  1.00  0.71           C  
ATOM   5185  C   ARG A 360     -21.958  -0.635 -59.999  1.00  0.71           C  
ATOM   5186  O   ARG A 360     -22.933  -1.369 -60.144  1.00  0.71           O  
ATOM   5187  CB  ARG A 360     -21.671   1.066 -61.762  1.00  0.71           C  
ATOM   5188  CG  ARG A 360     -22.368   0.207 -62.809  1.00  0.71           C  
ATOM   5189  CD  ARG A 360     -23.804   0.495 -62.846  1.00  0.71           C  
ATOM   5190  NE  ARG A 360     -24.504  -0.206 -63.883  1.00  0.71           N  
ATOM   5191  CZ  ARG A 360     -25.010  -1.443 -63.895  1.00  0.71           C  
ATOM   5192  NH1 ARG A 360     -24.896  -2.256 -62.865  1.00  0.71           N  
ATOM   5193  NH2 ARG A 360     -25.651  -1.813 -64.997  1.00  0.71           N  
ATOM   5194  H   ARG A 360     -20.354   2.116 -59.871  1.00  0.71           H  
ATOM   5195  HA  ARG A 360     -23.090   1.153 -60.180  1.00  0.71           H  
ATOM   5196 1HB  ARG A 360     -21.880   2.096 -62.013  1.00  0.71           H  
ATOM   5197 2HB  ARG A 360     -20.591   0.922 -61.872  1.00  0.71           H  
ATOM   5198 1HG  ARG A 360     -21.952   0.423 -63.794  1.00  0.71           H  
ATOM   5199 2HG  ARG A 360     -22.227  -0.848 -62.572  1.00  0.71           H  
ATOM   5200 1HD  ARG A 360     -24.271   0.256 -61.888  1.00  0.71           H  
ATOM   5201 2HD  ARG A 360     -23.921   1.546 -63.054  1.00  0.71           H  
ATOM   5202  HE  ARG A 360     -24.641   0.349 -64.725  1.00  0.71           H  
ATOM   5203 1HH1 ARG A 360     -24.414  -1.947 -62.032  1.00  0.71           H  
ATOM   5204 2HH1 ARG A 360     -25.296  -3.182 -62.904  1.00  0.71           H  
ATOM   5205 1HH2 ARG A 360     -25.748  -1.114 -65.772  1.00  0.71           H  
ATOM   5206 2HH2 ARG A 360     -26.062  -2.728 -65.073  1.00  0.71           H  
ATOM   5207  N   ARG A 361     -20.780  -1.112 -59.667  1.00  0.70           N  
ATOM   5208  CA  ARG A 361     -20.598  -2.529 -59.433  1.00  0.70           C  
ATOM   5209  C   ARG A 361     -21.083  -2.928 -58.041  1.00  0.70           C  
ATOM   5210  O   ARG A 361     -21.061  -2.111 -57.126  1.00  0.70           O  
ATOM   5211  CB  ARG A 361     -19.146  -2.883 -59.609  1.00  0.70           C  
ATOM   5212  CG  ARG A 361     -18.657  -2.788 -61.029  1.00  0.70           C  
ATOM   5213  CD  ARG A 361     -17.208  -3.070 -61.146  1.00  0.70           C  
ATOM   5214  NE  ARG A 361     -16.778  -3.003 -62.529  1.00  0.70           N  
ATOM   5215  CZ  ARG A 361     -16.737  -4.050 -63.375  1.00  0.70           C  
ATOM   5216  NH1 ARG A 361     -17.053  -5.260 -62.956  1.00  0.70           N  
ATOM   5217  NH2 ARG A 361     -16.376  -3.853 -64.629  1.00  0.70           N  
ATOM   5218  H   ARG A 361     -19.985  -0.487 -59.573  1.00  0.70           H  
ATOM   5219  HA  ARG A 361     -21.150  -3.041 -60.206  1.00  0.70           H  
ATOM   5220 1HB  ARG A 361     -18.567  -2.171 -59.040  1.00  0.70           H  
ATOM   5221 2HB  ARG A 361     -18.938  -3.880 -59.221  1.00  0.70           H  
ATOM   5222 1HG  ARG A 361     -19.200  -3.496 -61.652  1.00  0.70           H  
ATOM   5223 2HG  ARG A 361     -18.826  -1.771 -61.398  1.00  0.70           H  
ATOM   5224 1HD  ARG A 361     -16.648  -2.330 -60.577  1.00  0.70           H  
ATOM   5225 2HD  ARG A 361     -16.990  -4.065 -60.762  1.00  0.70           H  
ATOM   5226  HE  ARG A 361     -16.551  -2.076 -62.920  1.00  0.70           H  
ATOM   5227 1HH1 ARG A 361     -17.326  -5.405 -61.993  1.00  0.70           H  
ATOM   5228 2HH1 ARG A 361     -17.019  -6.041 -63.594  1.00  0.70           H  
ATOM   5229 1HH2 ARG A 361     -16.144  -2.906 -64.936  1.00  0.70           H  
ATOM   5230 2HH2 ARG A 361     -16.341  -4.623 -65.276  1.00  0.70           H  
ATOM   5231  N   PRO A 362     -21.558  -4.165 -57.840  1.00  0.70           N  
ATOM   5232  CA  PRO A 362     -21.935  -4.694 -56.550  1.00  0.70           C  
ATOM   5233  C   PRO A 362     -20.767  -4.668 -55.583  1.00  0.70           C  
ATOM   5234  O   PRO A 362     -19.620  -4.896 -55.979  1.00  0.70           O  
ATOM   5235  CB  PRO A 362     -22.322  -6.140 -56.867  1.00  0.70           C  
ATOM   5236  CG  PRO A 362     -22.711  -6.125 -58.325  1.00  0.70           C  
ATOM   5237  CD  PRO A 362     -21.819  -5.088 -58.969  1.00  0.70           C  
ATOM   5238  HA  PRO A 362     -22.785  -4.114 -56.177  1.00  0.70           H  
ATOM   5239 1HB  PRO A 362     -21.480  -6.811 -56.645  1.00  0.70           H  
ATOM   5240 2HB  PRO A 362     -23.158  -6.447 -56.216  1.00  0.70           H  
ATOM   5241 1HG  PRO A 362     -22.590  -7.126 -58.763  1.00  0.70           H  
ATOM   5242 2HG  PRO A 362     -23.775  -5.866 -58.422  1.00  0.70           H  
ATOM   5243 1HD  PRO A 362     -20.891  -5.529 -59.358  1.00  0.70           H  
ATOM   5244 2HD  PRO A 362     -22.434  -4.615 -59.746  1.00  0.70           H  
ATOM   5245  N   VAL A 363     -21.058  -4.468 -54.308  1.00  0.70           N  
ATOM   5246  CA  VAL A 363     -20.007  -4.483 -53.306  1.00  0.70           C  
ATOM   5247  C   VAL A 363     -19.740  -5.899 -52.815  1.00  0.70           C  
ATOM   5248  O   VAL A 363     -20.455  -6.447 -51.972  1.00  0.70           O  
ATOM   5249  CB  VAL A 363     -20.410  -3.614 -52.113  1.00  0.70           C  
ATOM   5250  CG1 VAL A 363     -19.354  -3.626 -51.109  1.00  0.70           C  
ATOM   5251  CG2 VAL A 363     -20.676  -2.236 -52.583  1.00  0.70           C  
ATOM   5252  H   VAL A 363     -22.020  -4.267 -54.048  1.00  0.70           H  
ATOM   5253  HA  VAL A 363     -19.092  -4.086 -53.750  1.00  0.70           H  
ATOM   5254  HB  VAL A 363     -21.304  -4.020 -51.652  1.00  0.70           H  
ATOM   5255 1HG1 VAL A 363     -19.662  -3.021 -50.292  1.00  0.70           H  
ATOM   5256 2HG1 VAL A 363     -19.172  -4.645 -50.770  1.00  0.70           H  
ATOM   5257 3HG1 VAL A 363     -18.463  -3.221 -51.557  1.00  0.70           H  
ATOM   5258 1HG2 VAL A 363     -20.964  -1.635 -51.752  1.00  0.70           H  
ATOM   5259 2HG2 VAL A 363     -19.779  -1.822 -53.046  1.00  0.70           H  
ATOM   5260 3HG2 VAL A 363     -21.487  -2.264 -53.315  1.00  0.70           H  
ATOM   5261  N   SER A 364     -18.683  -6.489 -53.324  1.00  0.70           N  
ATOM   5262  CA  SER A 364     -18.329  -7.870 -53.059  1.00  0.70           C  
ATOM   5263  C   SER A 364     -17.477  -7.983 -51.801  1.00  0.70           C  
ATOM   5264  O   SER A 364     -16.295  -8.320 -51.844  1.00  0.70           O  
ATOM   5265  CB  SER A 364     -17.598  -8.435 -54.249  1.00  0.70           C  
ATOM   5266  OG  SER A 364     -18.420  -8.443 -55.386  1.00  0.70           O  
ATOM   5267  H   SER A 364     -18.092  -5.949 -53.957  1.00  0.70           H  
ATOM   5268  HA  SER A 364     -19.244  -8.440 -52.902  1.00  0.70           H  
ATOM   5269 1HB  SER A 364     -16.698  -7.843 -54.446  1.00  0.70           H  
ATOM   5270 2HB  SER A 364     -17.292  -9.434 -54.031  1.00  0.70           H  
ATOM   5271  HG  SER A 364     -18.516  -7.515 -55.652  1.00  0.70           H  
ATOM   5272  N   PHE A 365     -18.094  -7.676 -50.679  1.00  0.70           N  
ATOM   5273  CA  PHE A 365     -17.431  -7.695 -49.388  1.00  0.70           C  
ATOM   5274  C   PHE A 365     -16.984  -9.116 -49.028  1.00  0.70           C  
ATOM   5275  O   PHE A 365     -15.823  -9.332 -48.679  1.00  0.70           O  
ATOM   5276  CB  PHE A 365     -18.359  -7.068 -48.350  1.00  0.70           C  
ATOM   5277  CG  PHE A 365     -17.849  -6.955 -46.957  1.00  0.70           C  
ATOM   5278  CD1 PHE A 365     -16.863  -6.032 -46.649  1.00  0.70           C  
ATOM   5279  CD2 PHE A 365     -18.388  -7.714 -45.938  1.00  0.70           C  
ATOM   5280  CE1 PHE A 365     -16.412  -5.899 -45.369  1.00  0.70           C  
ATOM   5281  CE2 PHE A 365     -17.956  -7.575 -44.656  1.00  0.70           C  
ATOM   5282  CZ  PHE A 365     -16.961  -6.673 -44.367  1.00  0.70           C  
ATOM   5283  H   PHE A 365     -19.079  -7.413 -50.755  1.00  0.70           H  
ATOM   5284  HA  PHE A 365     -16.539  -7.071 -49.454  1.00  0.70           H  
ATOM   5285 1HB  PHE A 365     -18.614  -6.070 -48.689  1.00  0.70           H  
ATOM   5286 2HB  PHE A 365     -19.277  -7.628 -48.325  1.00  0.70           H  
ATOM   5287  HD1 PHE A 365     -16.444  -5.420 -47.438  1.00  0.70           H  
ATOM   5288  HD2 PHE A 365     -19.167  -8.425 -46.163  1.00  0.70           H  
ATOM   5289  HE1 PHE A 365     -15.629  -5.182 -45.147  1.00  0.70           H  
ATOM   5290  HE2 PHE A 365     -18.397  -8.181 -43.868  1.00  0.70           H  
ATOM   5291  HZ  PHE A 365     -16.615  -6.571 -43.351  1.00  0.70           H  
ATOM   5292  N   GLU A 366     -17.885 -10.098 -49.167  1.00  0.71           N  
ATOM   5293  CA  GLU A 366     -17.554 -11.500 -48.860  1.00  0.71           C  
ATOM   5294  C   GLU A 366     -16.149 -11.971 -49.308  1.00  0.71           C  
ATOM   5295  O   GLU A 366     -15.368 -12.372 -48.442  1.00  0.71           O  
ATOM   5296  CB  GLU A 366     -18.610 -12.478 -49.404  1.00  0.71           C  
ATOM   5297  CG  GLU A 366     -18.250 -13.960 -49.140  1.00  0.71           C  
ATOM   5298  CD  GLU A 366     -19.241 -14.959 -49.695  1.00  0.71           C  
ATOM   5299  OE1 GLU A 366     -20.258 -14.557 -50.199  1.00  0.71           O  
ATOM   5300  OE2 GLU A 366     -18.949 -16.142 -49.637  1.00  0.71           O  
ATOM   5301  H   GLU A 366     -18.835  -9.849 -49.451  1.00  0.71           H  
ATOM   5302  HA  GLU A 366     -17.584 -11.595 -47.773  1.00  0.71           H  
ATOM   5303 1HB  GLU A 366     -19.533 -12.266 -48.917  1.00  0.71           H  
ATOM   5304 2HB  GLU A 366     -18.822 -12.328 -50.437  1.00  0.71           H  
ATOM   5305 1HG  GLU A 366     -17.274 -14.168 -49.572  1.00  0.71           H  
ATOM   5306 2HG  GLU A 366     -18.170 -14.107 -48.064  1.00  0.71           H  
ATOM   5307  N   PRO A 367     -15.772 -11.985 -50.623  1.00  0.71           N  
ATOM   5308  CA  PRO A 367     -14.475 -12.427 -51.101  1.00  0.71           C  
ATOM   5309  C   PRO A 367     -13.335 -11.581 -50.569  1.00  0.71           C  
ATOM   5310  O   PRO A 367     -12.193 -12.039 -50.540  1.00  0.71           O  
ATOM   5311  CB  PRO A 367     -14.594 -12.318 -52.626  1.00  0.71           C  
ATOM   5312  CG  PRO A 367     -15.683 -11.353 -52.852  1.00  0.71           C  
ATOM   5313  CD  PRO A 367     -16.664 -11.600 -51.724  1.00  0.71           C  
ATOM   5314  HA  PRO A 367     -14.341 -13.476 -50.815  1.00  0.71           H  
ATOM   5315 1HB  PRO A 367     -13.639 -11.973 -53.048  1.00  0.71           H  
ATOM   5316 2HB  PRO A 367     -14.799 -13.307 -53.059  1.00  0.71           H  
ATOM   5317 1HG  PRO A 367     -15.270 -10.336 -52.847  1.00  0.71           H  
ATOM   5318 2HG  PRO A 367     -16.125 -11.516 -53.844  1.00  0.71           H  
ATOM   5319 1HD  PRO A 367     -17.223 -10.714 -51.529  1.00  0.71           H  
ATOM   5320 2HD  PRO A 367     -17.301 -12.443 -52.008  1.00  0.71           H  
ATOM   5321  N   VAL A 368     -13.611 -10.354 -50.138  1.00  0.71           N  
ATOM   5322  CA  VAL A 368     -12.540  -9.556 -49.594  1.00  0.71           C  
ATOM   5323  C   VAL A 368     -12.241 -10.038 -48.213  1.00  0.71           C  
ATOM   5324  O   VAL A 368     -11.084 -10.195 -47.830  1.00  0.71           O  
ATOM   5325  CB  VAL A 368     -12.852  -8.081 -49.539  1.00  0.71           C  
ATOM   5326  CG1 VAL A 368     -11.756  -7.450 -48.816  1.00  0.71           C  
ATOM   5327  CG2 VAL A 368     -12.897  -7.552 -50.864  1.00  0.71           C  
ATOM   5328  H   VAL A 368     -14.554  -9.977 -50.125  1.00  0.71           H  
ATOM   5329  HA  VAL A 368     -11.655  -9.688 -50.216  1.00  0.71           H  
ATOM   5330  HB  VAL A 368     -13.788  -7.887 -49.017  1.00  0.71           H  
ATOM   5331 1HG1 VAL A 368     -11.901  -6.390 -48.788  1.00  0.71           H  
ATOM   5332 2HG1 VAL A 368     -11.701  -7.845 -47.809  1.00  0.71           H  
ATOM   5333 3HG1 VAL A 368     -10.854  -7.688 -49.347  1.00  0.71           H  
ATOM   5334 1HG2 VAL A 368     -13.049  -6.509 -50.758  1.00  0.71           H  
ATOM   5335 2HG2 VAL A 368     -11.949  -7.732 -51.367  1.00  0.71           H  
ATOM   5336 3HG2 VAL A 368     -13.710  -8.012 -51.431  1.00  0.71           H  
ATOM   5337  N   VAL A 369     -13.298 -10.280 -47.463  1.00  0.71           N  
ATOM   5338  CA  VAL A 369     -13.150 -10.775 -46.119  1.00  0.71           C  
ATOM   5339  C   VAL A 369     -12.460 -12.129 -46.185  1.00  0.71           C  
ATOM   5340  O   VAL A 369     -11.541 -12.393 -45.411  1.00  0.71           O  
ATOM   5341  CB  VAL A 369     -14.508 -10.839 -45.439  1.00  0.71           C  
ATOM   5342  CG1 VAL A 369     -14.402 -11.525 -44.140  1.00  0.71           C  
ATOM   5343  CG2 VAL A 369     -15.014  -9.451 -45.253  1.00  0.71           C  
ATOM   5344  H   VAL A 369     -14.228 -10.113 -47.854  1.00  0.71           H  
ATOM   5345  HA  VAL A 369     -12.522 -10.087 -45.556  1.00  0.71           H  
ATOM   5346  HB  VAL A 369     -15.199 -11.403 -46.065  1.00  0.71           H  
ATOM   5347 1HG1 VAL A 369     -15.382 -11.574 -43.674  1.00  0.71           H  
ATOM   5348 2HG1 VAL A 369     -14.036 -12.522 -44.331  1.00  0.71           H  
ATOM   5349 3HG1 VAL A 369     -13.711 -10.991 -43.487  1.00  0.71           H  
ATOM   5350 1HG2 VAL A 369     -15.984  -9.508 -44.786  1.00  0.71           H  
ATOM   5351 2HG2 VAL A 369     -14.328  -8.887 -44.621  1.00  0.71           H  
ATOM   5352 3HG2 VAL A 369     -15.102  -8.959 -46.223  1.00  0.71           H  
ATOM   5353  N   ARG A 370     -12.868 -12.977 -47.140  1.00  0.72           N  
ATOM   5354  CA  ARG A 370     -12.202 -14.260 -47.299  1.00  0.72           C  
ATOM   5355  C   ARG A 370     -10.722 -14.075 -47.666  1.00  0.72           C  
ATOM   5356  O   ARG A 370      -9.865 -14.795 -47.145  1.00  0.72           O  
ATOM   5357  CB  ARG A 370     -12.868 -15.096 -48.377  1.00  0.72           C  
ATOM   5358  CG  ARG A 370     -14.236 -15.660 -48.042  1.00  0.72           C  
ATOM   5359  CD  ARG A 370     -14.750 -16.481 -49.165  1.00  0.72           C  
ATOM   5360  NE  ARG A 370     -16.084 -17.016 -48.929  1.00  0.72           N  
ATOM   5361  CZ  ARG A 370     -16.372 -18.143 -48.269  1.00  0.72           C  
ATOM   5362  NH1 ARG A 370     -15.438 -18.895 -47.724  1.00  0.72           N  
ATOM   5363  NH2 ARG A 370     -17.629 -18.476 -48.207  1.00  0.72           N  
ATOM   5364  H   ARG A 370     -13.650 -12.724 -47.744  1.00  0.72           H  
ATOM   5365  HA  ARG A 370     -12.266 -14.798 -46.355  1.00  0.72           H  
ATOM   5366 1HB  ARG A 370     -12.967 -14.495 -49.270  1.00  0.72           H  
ATOM   5367 2HB  ARG A 370     -12.223 -15.936 -48.627  1.00  0.72           H  
ATOM   5368 1HG  ARG A 370     -14.183 -16.271 -47.141  1.00  0.72           H  
ATOM   5369 2HG  ARG A 370     -14.926 -14.836 -47.894  1.00  0.72           H  
ATOM   5370 1HD  ARG A 370     -14.793 -15.862 -50.060  1.00  0.72           H  
ATOM   5371 2HD  ARG A 370     -14.076 -17.316 -49.337  1.00  0.72           H  
ATOM   5372  HE  ARG A 370     -16.899 -16.513 -49.315  1.00  0.72           H  
ATOM   5373 1HH1 ARG A 370     -14.468 -18.623 -47.788  1.00  0.72           H  
ATOM   5374 2HH1 ARG A 370     -15.695 -19.752 -47.254  1.00  0.72           H  
ATOM   5375 1HH2 ARG A 370     -18.300 -17.854 -48.686  1.00  0.72           H  
ATOM   5376 2HH2 ARG A 370     -17.922 -19.316 -47.734  1.00  0.72           H  
ATOM   5377  N   ALA A 371     -10.402 -13.102 -48.541  1.00  0.74           N  
ATOM   5378  CA  ALA A 371      -9.006 -12.840 -48.897  1.00  0.74           C  
ATOM   5379  C   ALA A 371      -8.224 -12.421 -47.662  1.00  0.74           C  
ATOM   5380  O   ALA A 371      -7.108 -12.885 -47.428  1.00  0.74           O  
ATOM   5381  CB  ALA A 371      -8.918 -11.750 -49.956  1.00  0.74           C  
ATOM   5382  H   ALA A 371     -11.128 -12.549 -48.992  1.00  0.74           H  
ATOM   5383  HA  ALA A 371      -8.573 -13.759 -49.287  1.00  0.74           H  
ATOM   5384 1HB  ALA A 371      -7.873 -11.581 -50.216  1.00  0.74           H  
ATOM   5385 2HB  ALA A 371      -9.472 -12.061 -50.843  1.00  0.74           H  
ATOM   5386 3HB  ALA A 371      -9.346 -10.830 -49.569  1.00  0.74           H  
ATOM   5387  N   LEU A 372      -8.837 -11.587 -46.835  1.00  0.75           N  
ATOM   5388  CA  LEU A 372      -8.206 -11.152 -45.611  1.00  0.75           C  
ATOM   5389  C   LEU A 372      -7.989 -12.342 -44.685  1.00  0.75           C  
ATOM   5390  O   LEU A 372      -6.918 -12.498 -44.100  1.00  0.75           O  
ATOM   5391  CB  LEU A 372      -9.059 -10.038 -44.995  1.00  0.75           C  
ATOM   5392  CG  LEU A 372      -8.984  -8.720 -45.748  1.00  0.75           C  
ATOM   5393  CD1 LEU A 372     -10.031  -7.786 -45.314  1.00  0.75           C  
ATOM   5394  CD2 LEU A 372      -7.664  -8.116 -45.418  1.00  0.75           C  
ATOM   5395  H   LEU A 372      -9.758 -11.225 -47.079  1.00  0.75           H  
ATOM   5396  HA  LEU A 372      -7.232 -10.730 -45.861  1.00  0.75           H  
ATOM   5397 1HB  LEU A 372     -10.093 -10.357 -44.986  1.00  0.75           H  
ATOM   5398 2HB  LEU A 372      -8.741  -9.860 -43.980  1.00  0.75           H  
ATOM   5399  HG  LEU A 372      -9.085  -8.889 -46.820  1.00  0.75           H  
ATOM   5400 1HD1 LEU A 372      -9.925  -6.842 -45.849  1.00  0.75           H  
ATOM   5401 2HD1 LEU A 372     -11.011  -8.210 -45.515  1.00  0.75           H  
ATOM   5402 3HD1 LEU A 372      -9.907  -7.631 -44.283  1.00  0.75           H  
ATOM   5403 1HD2 LEU A 372      -7.577  -7.175 -45.914  1.00  0.75           H  
ATOM   5404 2HD2 LEU A 372      -7.591  -7.962 -44.355  1.00  0.75           H  
ATOM   5405 3HD2 LEU A 372      -6.869  -8.783 -45.736  1.00  0.75           H  
ATOM   5406  N   PHE A 373      -8.939 -13.257 -44.616  1.00  0.77           N  
ATOM   5407  CA  PHE A 373      -8.710 -14.403 -43.759  1.00  0.77           C  
ATOM   5408  C   PHE A 373      -7.506 -15.204 -44.281  1.00  0.77           C  
ATOM   5409  O   PHE A 373      -6.608 -15.584 -43.523  1.00  0.77           O  
ATOM   5410  CB  PHE A 373      -9.907 -15.335 -43.798  1.00  0.77           C  
ATOM   5411  CG  PHE A 373     -11.169 -14.853 -43.195  1.00  0.77           C  
ATOM   5412  CD1 PHE A 373     -11.251 -13.770 -42.348  1.00  0.77           C  
ATOM   5413  CD2 PHE A 373     -12.306 -15.522 -43.505  1.00  0.77           C  
ATOM   5414  CE1 PHE A 373     -12.485 -13.394 -41.846  1.00  0.77           C  
ATOM   5415  CE2 PHE A 373     -13.490 -15.157 -43.009  1.00  0.77           C  
ATOM   5416  CZ  PHE A 373     -13.596 -14.094 -42.174  1.00  0.77           C  
ATOM   5417  H   PHE A 373      -9.826 -13.128 -45.101  1.00  0.77           H  
ATOM   5418  HA  PHE A 373      -8.513 -14.060 -42.740  1.00  0.77           H  
ATOM   5419 1HB  PHE A 373     -10.120 -15.577 -44.829  1.00  0.77           H  
ATOM   5420 2HB  PHE A 373      -9.634 -16.240 -43.340  1.00  0.77           H  
ATOM   5421  HD1 PHE A 373     -10.344 -13.214 -42.085  1.00  0.77           H  
ATOM   5422  HD2 PHE A 373     -12.240 -16.372 -44.175  1.00  0.77           H  
ATOM   5423  HE1 PHE A 373     -12.579 -12.553 -41.192  1.00  0.77           H  
ATOM   5424  HE2 PHE A 373     -14.357 -15.718 -43.278  1.00  0.77           H  
ATOM   5425  HZ  PHE A 373     -14.568 -13.800 -41.779  1.00  0.77           H  
ATOM   5426  N   ALA A 374      -7.455 -15.383 -45.611  1.00  0.77           N  
ATOM   5427  CA  ALA A 374      -6.400 -16.136 -46.294  1.00  0.77           C  
ATOM   5428  C   ALA A 374      -5.023 -15.525 -46.067  1.00  0.77           C  
ATOM   5429  O   ALA A 374      -4.024 -16.243 -45.965  1.00  0.77           O  
ATOM   5430  CB  ALA A 374      -6.683 -16.204 -47.787  1.00  0.77           C  
ATOM   5431  H   ALA A 374      -8.219 -15.015 -46.178  1.00  0.77           H  
ATOM   5432  HA  ALA A 374      -6.395 -17.144 -45.887  1.00  0.77           H  
ATOM   5433 1HB  ALA A 374      -5.912 -16.794 -48.276  1.00  0.77           H  
ATOM   5434 2HB  ALA A 374      -7.658 -16.664 -47.949  1.00  0.77           H  
ATOM   5435 3HB  ALA A 374      -6.683 -15.202 -48.201  1.00  0.77           H  
ATOM   5436  N   ASP A 375      -4.980 -14.203 -45.941  1.00  0.77           N  
ATOM   5437  CA  ASP A 375      -3.737 -13.476 -45.759  1.00  0.77           C  
ATOM   5438  C   ASP A 375      -3.300 -13.347 -44.290  1.00  0.77           C  
ATOM   5439  O   ASP A 375      -2.286 -12.692 -44.006  1.00  0.77           O  
ATOM   5440  CB  ASP A 375      -3.827 -12.085 -46.397  1.00  0.77           C  
ATOM   5441  CG  ASP A 375      -3.898 -12.104 -47.936  1.00  0.77           C  
ATOM   5442  OD1 ASP A 375      -3.559 -13.106 -48.519  1.00  0.77           O  
ATOM   5443  OD2 ASP A 375      -4.234 -11.082 -48.517  1.00  0.77           O  
ATOM   5444  H   ASP A 375      -5.848 -13.678 -46.050  1.00  0.77           H  
ATOM   5445  HA  ASP A 375      -2.957 -14.026 -46.284  1.00  0.77           H  
ATOM   5446 1HB  ASP A 375      -4.731 -11.599 -46.036  1.00  0.77           H  
ATOM   5447 2HB  ASP A 375      -2.974 -11.492 -46.091  1.00  0.77           H  
ATOM   5448  N   GLY A 376      -4.041 -13.969 -43.356  1.00  0.77           N  
ATOM   5449  CA  GLY A 376      -3.659 -13.933 -41.944  1.00  0.77           C  
ATOM   5450  C   GLY A 376      -4.368 -12.907 -41.058  1.00  0.77           C  
ATOM   5451  O   GLY A 376      -3.885 -12.628 -39.951  1.00  0.77           O  
ATOM   5452  H   GLY A 376      -4.876 -14.496 -43.620  1.00  0.77           H  
ATOM   5453 1HA  GLY A 376      -3.835 -14.925 -41.527  1.00  0.77           H  
ATOM   5454 2HA  GLY A 376      -2.586 -13.769 -41.879  1.00  0.77           H  
ATOM   5455  N   PHE A 377      -5.481 -12.342 -41.524  1.00  0.75           N  
ATOM   5456  CA  PHE A 377      -6.215 -11.358 -40.737  1.00  0.75           C  
ATOM   5457  C   PHE A 377      -7.390 -11.980 -39.997  1.00  0.75           C  
ATOM   5458  O   PHE A 377      -8.358 -12.428 -40.613  1.00  0.75           O  
ATOM   5459  CB  PHE A 377      -6.745 -10.296 -41.656  1.00  0.75           C  
ATOM   5460  CG  PHE A 377      -5.682  -9.485 -42.368  1.00  0.75           C  
ATOM   5461  CD1 PHE A 377      -5.104  -9.943 -43.534  1.00  0.75           C  
ATOM   5462  CD2 PHE A 377      -5.287  -8.275 -41.926  1.00  0.75           C  
ATOM   5463  CE1 PHE A 377      -4.177  -9.210 -44.209  1.00  0.75           C  
ATOM   5464  CE2 PHE A 377      -4.376  -7.564 -42.614  1.00  0.75           C  
ATOM   5465  CZ  PHE A 377      -3.817  -8.023 -43.748  1.00  0.75           C  
ATOM   5466  H   PHE A 377      -5.845 -12.590 -42.446  1.00  0.75           H  
ATOM   5467  HA  PHE A 377      -5.558 -10.924 -39.998  1.00  0.75           H  
ATOM   5468 1HB  PHE A 377      -7.380 -10.747 -42.385  1.00  0.75           H  
ATOM   5469 2HB  PHE A 377      -7.351  -9.639 -41.076  1.00  0.75           H  
ATOM   5470  HD1 PHE A 377      -5.383 -10.889 -43.918  1.00  0.75           H  
ATOM   5471  HD2 PHE A 377      -5.707  -7.866 -41.014  1.00  0.75           H  
ATOM   5472  HE1 PHE A 377      -3.737  -9.580 -45.124  1.00  0.75           H  
ATOM   5473  HE2 PHE A 377      -4.104  -6.622 -42.270  1.00  0.75           H  
ATOM   5474  HZ  PHE A 377      -3.084  -7.419 -44.285  1.00  0.75           H  
ATOM   5475  N   ASP A 378      -7.282 -12.033 -38.668  1.00  0.73           N  
ATOM   5476  CA  ASP A 378      -8.315 -12.663 -37.836  1.00  0.73           C  
ATOM   5477  C   ASP A 378      -9.113 -11.692 -36.976  1.00  0.73           C  
ATOM   5478  O   ASP A 378     -10.076 -12.105 -36.320  1.00  0.73           O  
ATOM   5479  CB  ASP A 378      -7.728 -13.793 -36.989  1.00  0.73           C  
ATOM   5480  CG  ASP A 378      -7.342 -15.025 -37.866  1.00  0.73           C  
ATOM   5481  OD1 ASP A 378      -8.118 -15.399 -38.706  1.00  0.73           O  
ATOM   5482  OD2 ASP A 378      -6.283 -15.567 -37.740  1.00  0.73           O  
ATOM   5483  H   ASP A 378      -6.474 -11.582 -38.235  1.00  0.73           H  
ATOM   5484  HA  ASP A 378      -9.030 -13.137 -38.509  1.00  0.73           H  
ATOM   5485 1HB  ASP A 378      -6.837 -13.436 -36.455  1.00  0.73           H  
ATOM   5486 2HB  ASP A 378      -8.461 -14.109 -36.238  1.00  0.73           H  
ATOM   5487  N   VAL A 379      -8.706 -10.428 -36.953  1.00  0.71           N  
ATOM   5488  CA  VAL A 379      -9.437  -9.443 -36.174  1.00  0.71           C  
ATOM   5489  C   VAL A 379      -9.871  -8.269 -37.016  1.00  0.71           C  
ATOM   5490  O   VAL A 379      -9.061  -7.636 -37.685  1.00  0.71           O  
ATOM   5491  CB  VAL A 379      -8.622  -8.981 -34.963  1.00  0.71           C  
ATOM   5492  CG1 VAL A 379      -9.402  -7.871 -34.217  1.00  0.71           C  
ATOM   5493  CG2 VAL A 379      -8.390 -10.229 -34.040  1.00  0.71           C  
ATOM   5494  H   VAL A 379      -7.876 -10.132 -37.471  1.00  0.71           H  
ATOM   5495  HA  VAL A 379     -10.344  -9.912 -35.789  1.00  0.71           H  
ATOM   5496  HB  VAL A 379      -7.659  -8.567 -35.279  1.00  0.71           H  
ATOM   5497 1HG1 VAL A 379      -8.850  -7.543 -33.344  1.00  0.71           H  
ATOM   5498 2HG1 VAL A 379      -9.551  -7.022 -34.886  1.00  0.71           H  
ATOM   5499 3HG1 VAL A 379     -10.363  -8.251 -33.918  1.00  0.71           H  
ATOM   5500 1HG2 VAL A 379      -7.850  -9.967 -33.173  1.00  0.71           H  
ATOM   5501 2HG2 VAL A 379      -9.339 -10.642 -33.737  1.00  0.71           H  
ATOM   5502 3HG2 VAL A 379      -7.829 -10.992 -34.576  1.00  0.71           H  
ATOM   5503  N   PHE A 380     -11.165  -8.021 -36.993  1.00  0.71           N  
ATOM   5504  CA  PHE A 380     -11.804  -6.964 -37.742  1.00  0.71           C  
ATOM   5505  C   PHE A 380     -12.455  -5.962 -36.805  1.00  0.71           C  
ATOM   5506  O   PHE A 380     -13.185  -6.336 -35.880  1.00  0.71           O  
ATOM   5507  CB  PHE A 380     -12.818  -7.603 -38.679  1.00  0.71           C  
ATOM   5508  CG  PHE A 380     -12.164  -8.417 -39.785  1.00  0.71           C  
ATOM   5509  CD1 PHE A 380     -11.683  -9.673 -39.529  1.00  0.71           C  
ATOM   5510  CD2 PHE A 380     -12.120  -7.958 -41.097  1.00  0.71           C  
ATOM   5511  CE1 PHE A 380     -11.131 -10.441 -40.521  1.00  0.71           C  
ATOM   5512  CE2 PHE A 380     -11.599  -8.740 -42.098  1.00  0.71           C  
ATOM   5513  CZ  PHE A 380     -11.093  -9.982 -41.811  1.00  0.71           C  
ATOM   5514  H   PHE A 380     -11.758  -8.611 -36.415  1.00  0.71           H  
ATOM   5515  HA  PHE A 380     -11.052  -6.451 -38.333  1.00  0.71           H  
ATOM   5516 1HB  PHE A 380     -13.479  -8.261 -38.112  1.00  0.71           H  
ATOM   5517 2HB  PHE A 380     -13.428  -6.825 -39.135  1.00  0.71           H  
ATOM   5518  HD1 PHE A 380     -11.730 -10.045 -38.510  1.00  0.71           H  
ATOM   5519  HD2 PHE A 380     -12.524  -6.970 -41.328  1.00  0.71           H  
ATOM   5520  HE1 PHE A 380     -10.734 -11.432 -40.283  1.00  0.71           H  
ATOM   5521  HE2 PHE A 380     -11.593  -8.373 -43.108  1.00  0.71           H  
ATOM   5522  HZ  PHE A 380     -10.671 -10.605 -42.600  1.00  0.71           H  
ATOM   5523  N   VAL A 381     -12.172  -4.698 -37.052  1.00  0.71           N  
ATOM   5524  CA  VAL A 381     -12.685  -3.593 -36.266  1.00  0.71           C  
ATOM   5525  C   VAL A 381     -13.592  -2.715 -37.110  1.00  0.71           C  
ATOM   5526  O   VAL A 381     -13.152  -2.207 -38.142  1.00  0.71           O  
ATOM   5527  CB  VAL A 381     -11.498  -2.769 -35.768  1.00  0.71           C  
ATOM   5528  CG1 VAL A 381     -11.976  -1.613 -35.024  1.00  0.71           C  
ATOM   5529  CG2 VAL A 381     -10.582  -3.633 -34.893  1.00  0.71           C  
ATOM   5530  H   VAL A 381     -11.538  -4.497 -37.824  1.00  0.71           H  
ATOM   5531  HA  VAL A 381     -13.242  -3.986 -35.420  1.00  0.71           H  
ATOM   5532  HB  VAL A 381     -10.949  -2.404 -36.614  1.00  0.71           H  
ATOM   5533 1HG1 VAL A 381     -11.117  -1.039 -34.703  1.00  0.71           H  
ATOM   5534 2HG1 VAL A 381     -12.611  -0.992 -35.656  1.00  0.71           H  
ATOM   5535 3HG1 VAL A 381     -12.547  -1.960 -34.166  1.00  0.71           H  
ATOM   5536 1HG2 VAL A 381      -9.737  -3.036 -34.550  1.00  0.71           H  
ATOM   5537 2HG2 VAL A 381     -11.147  -3.996 -34.034  1.00  0.71           H  
ATOM   5538 3HG2 VAL A 381     -10.215  -4.480 -35.472  1.00  0.71           H  
ATOM   5539  N   GLU A 382     -14.854  -2.529 -36.708  1.00  0.73           N  
ATOM   5540  CA  GLU A 382     -15.698  -1.738 -37.596  1.00  0.73           C  
ATOM   5541  C   GLU A 382     -15.742  -0.288 -37.141  1.00  0.73           C  
ATOM   5542  O   GLU A 382     -16.238   0.083 -36.060  1.00  0.73           O  
ATOM   5543  CB  GLU A 382     -17.105  -2.333 -37.783  1.00  0.73           C  
ATOM   5544  CG  GLU A 382     -17.913  -1.622 -38.876  1.00  0.73           C  
ATOM   5545  CD  GLU A 382     -19.217  -2.247 -39.109  1.00  0.73           C  
ATOM   5546  OE1 GLU A 382     -19.624  -2.986 -38.288  1.00  0.73           O  
ATOM   5547  OE2 GLU A 382     -19.830  -2.042 -40.117  1.00  0.73           O  
ATOM   5548  H   GLU A 382     -15.182  -2.929 -35.834  1.00  0.73           H  
ATOM   5549  HA  GLU A 382     -15.244  -1.729 -38.573  1.00  0.73           H  
ATOM   5550 1HB  GLU A 382     -17.035  -3.394 -38.030  1.00  0.73           H  
ATOM   5551 2HB  GLU A 382     -17.673  -2.241 -36.883  1.00  0.73           H  
ATOM   5552 1HG  GLU A 382     -18.055  -0.588 -38.594  1.00  0.73           H  
ATOM   5553 2HG  GLU A 382     -17.343  -1.640 -39.803  1.00  0.73           H  
ATOM   5554  N   SER A 383     -15.231   0.556 -38.012  1.00  0.77           N  
ATOM   5555  CA  SER A 383     -15.069   1.977 -37.760  1.00  0.77           C  
ATOM   5556  C   SER A 383     -16.373   2.703 -38.011  1.00  0.77           C  
ATOM   5557  O   SER A 383     -16.537   3.399 -39.009  1.00  0.77           O  
ATOM   5558  CB  SER A 383     -13.988   2.505 -38.652  1.00  0.77           C  
ATOM   5559  OG  SER A 383     -12.737   1.937 -38.360  1.00  0.77           O  
ATOM   5560  H   SER A 383     -14.922   0.169 -38.906  1.00  0.77           H  
ATOM   5561  HA  SER A 383     -14.781   2.123 -36.719  1.00  0.77           H  
ATOM   5562 1HB  SER A 383     -14.262   2.242 -39.659  1.00  0.77           H  
ATOM   5563 2HB  SER A 383     -13.937   3.596 -38.587  1.00  0.77           H  
ATOM   5564  HG  SER A 383     -12.167   2.200 -39.087  1.00  0.77           H  
ATOM   5565  N   SER A 384     -17.305   2.494 -37.096  1.00  0.80           N  
ATOM   5566  CA  SER A 384     -18.672   2.956 -37.228  1.00  0.80           C  
ATOM   5567  C   SER A 384     -19.388   3.322 -35.945  1.00  0.80           C  
ATOM   5568  O   SER A 384     -19.062   2.853 -34.850  1.00  0.80           O  
ATOM   5569  CB  SER A 384     -19.504   1.904 -37.894  1.00  0.80           C  
ATOM   5570  OG  SER A 384     -20.854   2.317 -37.974  1.00  0.80           O  
ATOM   5571  H   SER A 384     -17.038   1.898 -36.321  1.00  0.80           H  
ATOM   5572  HA  SER A 384     -18.659   3.844 -37.863  1.00  0.80           H  
ATOM   5573 1HB  SER A 384     -19.105   1.704 -38.866  1.00  0.80           H  
ATOM   5574 2HB  SER A 384     -19.445   0.981 -37.314  1.00  0.80           H  
ATOM   5575  HG  SER A 384     -21.393   1.492 -37.949  1.00  0.80           H  
ATOM   5576  N   ALA A 385     -20.402   4.167 -36.155  1.00  0.84           N  
ATOM   5577  CA  ALA A 385     -21.395   4.650 -35.196  1.00  0.84           C  
ATOM   5578  C   ALA A 385     -22.206   3.506 -34.586  1.00  0.84           C  
ATOM   5579  O   ALA A 385     -22.755   3.622 -33.489  1.00  0.84           O  
ATOM   5580  CB  ALA A 385     -22.325   5.602 -35.897  1.00  0.84           C  
ATOM   5581  H   ALA A 385     -20.522   4.469 -37.115  1.00  0.84           H  
ATOM   5582  HA  ALA A 385     -20.886   5.169 -34.399  1.00  0.84           H  
ATOM   5583 1HB  ALA A 385     -23.042   5.952 -35.188  1.00  0.84           H  
ATOM   5584 2HB  ALA A 385     -21.765   6.439 -36.310  1.00  0.84           H  
ATOM   5585 3HB  ALA A 385     -22.841   5.076 -36.701  1.00  0.84           H  
ATOM   5586  N   HIS A 386     -22.333   2.437 -35.357  1.00  0.88           N  
ATOM   5587  CA  HIS A 386     -23.053   1.231 -34.976  1.00  0.88           C  
ATOM   5588  C   HIS A 386     -22.542   0.108 -35.874  1.00  0.88           C  
ATOM   5589  O   HIS A 386     -22.337   0.341 -37.070  1.00  0.88           O  
ATOM   5590  CB  HIS A 386     -24.557   1.407 -35.168  1.00  0.88           C  
ATOM   5591  CG  HIS A 386     -25.425   0.289 -34.636  1.00  0.88           C  
ATOM   5592  ND1 HIS A 386     -25.674   0.096 -33.275  1.00  0.88           N  
ATOM   5593  CD2 HIS A 386     -26.099  -0.684 -35.281  1.00  0.88           C  
ATOM   5594  CE1 HIS A 386     -26.468  -0.952 -33.128  1.00  0.88           C  
ATOM   5595  NE2 HIS A 386     -26.737  -1.441 -34.325  1.00  0.88           N  
ATOM   5596  H   HIS A 386     -21.854   2.461 -36.251  1.00  0.88           H  
ATOM   5597  HA  HIS A 386     -22.855   1.013 -33.936  1.00  0.88           H  
ATOM   5598 1HB  HIS A 386     -24.868   2.332 -34.691  1.00  0.88           H  
ATOM   5599 2HB  HIS A 386     -24.758   1.492 -36.230  1.00  0.88           H  
ATOM   5600  HD2 HIS A 386     -26.129  -0.844 -36.360  1.00  0.88           H  
ATOM   5601  HE1 HIS A 386     -26.835  -1.347 -32.181  1.00  0.88           H  
ATOM   5602  HE2 HIS A 386     -27.318  -2.246 -34.520  1.00  0.88           H  
ATOM   5603  N   PRO A 387     -22.276  -1.101 -35.365  1.00  0.90           N  
ATOM   5604  CA  PRO A 387     -21.839  -2.193 -36.185  1.00  0.90           C  
ATOM   5605  C   PRO A 387     -22.906  -2.620 -37.168  1.00  0.90           C  
ATOM   5606  O   PRO A 387     -24.098  -2.625 -36.854  1.00  0.90           O  
ATOM   5607  CB  PRO A 387     -21.553  -3.288 -35.165  1.00  0.90           C  
ATOM   5608  CG  PRO A 387     -22.361  -2.913 -33.940  1.00  0.90           C  
ATOM   5609  CD  PRO A 387     -22.365  -1.409 -33.930  1.00  0.90           C  
ATOM   5610  HA  PRO A 387     -20.924  -1.888 -36.707  1.00  0.90           H  
ATOM   5611 1HB  PRO A 387     -21.869  -4.256 -35.585  1.00  0.90           H  
ATOM   5612 2HB  PRO A 387     -20.486  -3.362 -34.997  1.00  0.90           H  
ATOM   5613 1HG  PRO A 387     -23.376  -3.332 -34.015  1.00  0.90           H  
ATOM   5614 2HG  PRO A 387     -21.907  -3.342 -33.035  1.00  0.90           H  
ATOM   5615 1HD  PRO A 387     -23.281  -1.069 -33.474  1.00  0.90           H  
ATOM   5616 2HD  PRO A 387     -21.477  -1.043 -33.413  1.00  0.90           H  
ATOM   5617  N   VAL A 388     -22.451  -2.975 -38.348  1.00  0.92           N  
ATOM   5618  CA  VAL A 388     -23.270  -3.473 -39.435  1.00  0.92           C  
ATOM   5619  C   VAL A 388     -22.594  -4.710 -39.977  1.00  0.92           C  
ATOM   5620  O   VAL A 388     -23.119  -5.834 -39.905  1.00  0.92           O  
ATOM   5621  CB  VAL A 388     -23.431  -2.415 -40.557  1.00  0.92           C  
ATOM   5622  CG1 VAL A 388     -24.230  -3.005 -41.707  1.00  0.92           C  
ATOM   5623  CG2 VAL A 388     -24.129  -1.159 -40.015  1.00  0.92           C  
ATOM   5624  H   VAL A 388     -21.438  -2.941 -38.479  1.00  0.92           H  
ATOM   5625  HA  VAL A 388     -24.254  -3.739 -39.050  1.00  0.92           H  
ATOM   5626  HB  VAL A 388     -22.447  -2.146 -40.938  1.00  0.92           H  
ATOM   5627 1HG1 VAL A 388     -24.323  -2.264 -42.499  1.00  0.92           H  
ATOM   5628 2HG1 VAL A 388     -23.714  -3.885 -42.095  1.00  0.92           H  
ATOM   5629 3HG1 VAL A 388     -25.222  -3.288 -41.355  1.00  0.92           H  
ATOM   5630 1HG2 VAL A 388     -24.228  -0.437 -40.819  1.00  0.92           H  
ATOM   5631 2HG2 VAL A 388     -25.118  -1.423 -39.637  1.00  0.92           H  
ATOM   5632 3HG2 VAL A 388     -23.539  -0.722 -39.208  1.00  0.92           H  
ATOM   5633  N   LEU A 389     -21.357  -4.514 -40.435  1.00  0.93           N  
ATOM   5634  CA  LEU A 389     -20.589  -5.561 -41.086  1.00  0.93           C  
ATOM   5635  C   LEU A 389     -19.910  -6.482 -40.086  1.00  0.93           C  
ATOM   5636  O   LEU A 389     -18.709  -6.748 -40.157  1.00  0.93           O  
ATOM   5637  CB  LEU A 389     -19.528  -4.900 -41.953  1.00  0.93           C  
ATOM   5638  CG  LEU A 389     -20.053  -3.997 -43.046  1.00  0.93           C  
ATOM   5639  CD1 LEU A 389     -18.908  -3.323 -43.683  1.00  0.93           C  
ATOM   5640  CD2 LEU A 389     -20.830  -4.825 -44.075  1.00  0.93           C  
ATOM   5641  H   LEU A 389     -20.945  -3.576 -40.386  1.00  0.93           H  
ATOM   5642  HA  LEU A 389     -21.262  -6.144 -41.712  1.00  0.93           H  
ATOM   5643 1HB  LEU A 389     -18.880  -4.302 -41.311  1.00  0.93           H  
ATOM   5644 2HB  LEU A 389     -18.930  -5.676 -42.416  1.00  0.93           H  
ATOM   5645  HG  LEU A 389     -20.706  -3.236 -42.614  1.00  0.93           H  
ATOM   5646 1HD1 LEU A 389     -19.264  -2.685 -44.443  1.00  0.93           H  
ATOM   5647 2HD1 LEU A 389     -18.390  -2.736 -42.932  1.00  0.93           H  
ATOM   5648 3HD1 LEU A 389     -18.241  -4.050 -44.110  1.00  0.93           H  
ATOM   5649 1HD2 LEU A 389     -21.202  -4.172 -44.865  1.00  0.93           H  
ATOM   5650 2HD2 LEU A 389     -20.178  -5.577 -44.513  1.00  0.93           H  
ATOM   5651 3HD2 LEU A 389     -21.672  -5.319 -43.589  1.00  0.93           H  
ATOM   5652  N   THR A 390     -20.723  -7.032 -39.200  1.00  0.94           N  
ATOM   5653  CA  THR A 390     -20.289  -7.969 -38.201  1.00  0.94           C  
ATOM   5654  C   THR A 390     -21.074  -9.249 -38.379  1.00  0.94           C  
ATOM   5655  O   THR A 390     -20.632 -10.310 -37.932  1.00  0.94           O  
ATOM   5656  CB  THR A 390     -20.469  -7.412 -36.776  1.00  0.94           C  
ATOM   5657  OG1 THR A 390     -21.860  -7.176 -36.513  1.00  0.94           O  
ATOM   5658  CG2 THR A 390     -19.689  -6.106 -36.620  1.00  0.94           C  
ATOM   5659  H   THR A 390     -21.699  -6.774 -39.263  1.00  0.94           H  
ATOM   5660  HA  THR A 390     -19.235  -8.192 -38.355  1.00  0.94           H  
ATOM   5661  HB  THR A 390     -20.087  -8.137 -36.054  1.00  0.94           H  
ATOM   5662  HG1 THR A 390     -22.272  -6.773 -37.287  1.00  0.94           H  
ATOM   5663 1HG2 THR A 390     -19.809  -5.732 -35.608  1.00  0.94           H  
ATOM   5664 2HG2 THR A 390     -18.631  -6.283 -36.811  1.00  0.94           H  
ATOM   5665 3HG2 THR A 390     -20.062  -5.364 -37.328  1.00  0.94           H  
ATOM   5666  N   TYR A 391     -22.215  -9.178 -39.090  1.00  0.94           N  
ATOM   5667  CA  TYR A 391     -23.013 -10.395 -39.239  1.00  0.94           C  
ATOM   5668  C   TYR A 391     -22.308 -11.308 -40.244  1.00  0.94           C  
ATOM   5669  O   TYR A 391     -22.426 -12.506 -40.016  1.00  0.94           O  
ATOM   5670  CB  TYR A 391     -24.449 -10.064 -39.669  1.00  0.94           C  
ATOM   5671  CG  TYR A 391     -25.338 -11.295 -39.861  1.00  0.94           C  
ATOM   5672  CD1 TYR A 391     -25.863 -11.949 -38.755  1.00  0.94           C  
ATOM   5673  CD2 TYR A 391     -25.630 -11.761 -41.137  1.00  0.94           C  
ATOM   5674  CE1 TYR A 391     -26.665 -13.064 -38.926  1.00  0.94           C  
ATOM   5675  CE2 TYR A 391     -26.428 -12.877 -41.311  1.00  0.94           C  
ATOM   5676  CZ  TYR A 391     -26.945 -13.528 -40.210  1.00  0.94           C  
ATOM   5677  OH  TYR A 391     -27.738 -14.642 -40.372  1.00  0.94           O  
ATOM   5678  H   TYR A 391     -22.511  -8.285 -39.491  1.00  0.94           H  
ATOM   5679  HA  TYR A 391     -23.049 -10.915 -38.284  1.00  0.94           H  
ATOM   5680 1HB  TYR A 391     -24.911  -9.419 -38.923  1.00  0.94           H  
ATOM   5681 2HB  TYR A 391     -24.424  -9.511 -40.609  1.00  0.94           H  
ATOM   5682  HD1 TYR A 391     -25.639 -11.587 -37.751  1.00  0.94           H  
ATOM   5683  HD2 TYR A 391     -25.224 -11.247 -42.006  1.00  0.94           H  
ATOM   5684  HE1 TYR A 391     -27.074 -13.579 -38.057  1.00  0.94           H  
ATOM   5685  HE2 TYR A 391     -26.644 -13.238 -42.318  1.00  0.94           H  
ATOM   5686  HH  TYR A 391     -28.091 -14.904 -39.518  1.00  0.94           H  
ATOM   5687  N   GLY A 392     -22.285 -10.859 -41.515  1.00  0.92           N  
ATOM   5688  CA  GLY A 392     -20.990 -10.846 -42.188  1.00  0.92           C  
ATOM   5689  C   GLY A 392     -20.367  -9.593 -41.686  1.00  0.92           C  
ATOM   5690  O   GLY A 392     -21.062  -8.584 -41.668  1.00  0.92           O  
ATOM   5691  H   GLY A 392     -23.009 -11.254 -42.122  1.00  0.92           H  
ATOM   5692 1HA  GLY A 392     -20.418 -11.718 -41.943  1.00  0.92           H  
ATOM   5693 2HA  GLY A 392     -21.120 -10.815 -43.271  1.00  0.92           H  
ATOM   5694  N   ILE A 393     -19.109  -9.587 -41.251  1.00  0.91           N  
ATOM   5695  CA  ILE A 393     -18.069 -10.622 -41.280  1.00  0.91           C  
ATOM   5696  C   ILE A 393     -18.268 -12.016 -40.627  1.00  0.91           C  
ATOM   5697  O   ILE A 393     -17.752 -12.999 -41.173  1.00  0.91           O  
ATOM   5698  CB  ILE A 393     -16.854  -9.990 -40.643  1.00  0.91           C  
ATOM   5699  CG1 ILE A 393     -16.385  -8.931 -41.549  1.00  0.91           C  
ATOM   5700  CG2 ILE A 393     -15.740 -11.032 -40.360  1.00  0.91           C  
ATOM   5701  CD1 ILE A 393     -15.439  -8.088 -40.938  1.00  0.91           C  
ATOM   5702  H   ILE A 393     -18.806  -8.688 -40.870  1.00  0.91           H  
ATOM   5703  HA  ILE A 393     -17.845 -10.797 -42.333  1.00  0.91           H  
ATOM   5704  HB  ILE A 393     -17.151  -9.513 -39.708  1.00  0.91           H  
ATOM   5705 1HG1 ILE A 393     -15.930  -9.384 -42.414  1.00  0.91           H  
ATOM   5706 2HG1 ILE A 393     -17.227  -8.328 -41.861  1.00  0.91           H  
ATOM   5707 1HG2 ILE A 393     -14.883 -10.531 -39.905  1.00  0.91           H  
ATOM   5708 2HG2 ILE A 393     -16.111 -11.798 -39.678  1.00  0.91           H  
ATOM   5709 3HG2 ILE A 393     -15.430 -11.499 -41.286  1.00  0.91           H  
ATOM   5710 1HD1 ILE A 393     -15.100  -7.328 -41.639  1.00  0.91           H  
ATOM   5711 2HD1 ILE A 393     -15.884  -7.609 -40.062  1.00  0.91           H  
ATOM   5712 3HD1 ILE A 393     -14.644  -8.715 -40.648  1.00  0.91           H  
ATOM   5713  N   SER A 394     -18.950 -12.129 -39.482  1.00  0.88           N  
ATOM   5714  CA  SER A 394     -19.033 -13.428 -38.806  1.00  0.88           C  
ATOM   5715  C   SER A 394     -19.498 -14.617 -39.682  1.00  0.88           C  
ATOM   5716  O   SER A 394     -18.828 -15.650 -39.673  1.00  0.88           O  
ATOM   5717  CB  SER A 394     -19.964 -13.318 -37.616  1.00  0.88           C  
ATOM   5718  OG  SER A 394     -19.471 -12.414 -36.670  1.00  0.88           O  
ATOM   5719  H   SER A 394     -19.409 -11.333 -39.043  1.00  0.88           H  
ATOM   5720  HA  SER A 394     -18.036 -13.661 -38.431  1.00  0.88           H  
ATOM   5721 1HB  SER A 394     -20.951 -13.001 -37.946  1.00  0.88           H  
ATOM   5722 2HB  SER A 394     -20.073 -14.300 -37.161  1.00  0.88           H  
ATOM   5723  HG  SER A 394     -19.724 -11.527 -37.011  1.00  0.88           H  
ATOM   5724  N   GLU A 395     -20.557 -14.472 -40.495  1.00  0.86           N  
ATOM   5725  CA  GLU A 395     -21.038 -15.565 -41.368  1.00  0.86           C  
ATOM   5726  C   GLU A 395     -19.992 -16.034 -42.385  1.00  0.86           C  
ATOM   5727  O   GLU A 395     -20.100 -17.134 -42.928  1.00  0.86           O  
ATOM   5728  CB  GLU A 395     -22.327 -15.156 -42.116  1.00  0.86           C  
ATOM   5729  CG  GLU A 395     -22.108 -14.046 -43.090  1.00  0.86           C  
ATOM   5730  CD  GLU A 395     -23.321 -13.470 -43.830  1.00  0.86           C  
ATOM   5731  OE1 GLU A 395     -23.684 -12.361 -43.502  1.00  0.86           O  
ATOM   5732  OE2 GLU A 395     -23.842 -14.083 -44.753  1.00  0.86           O  
ATOM   5733  H   GLU A 395     -21.093 -13.614 -40.462  1.00  0.86           H  
ATOM   5734  HA  GLU A 395     -21.281 -16.417 -40.729  1.00  0.86           H  
ATOM   5735 1HB  GLU A 395     -22.725 -16.013 -42.659  1.00  0.86           H  
ATOM   5736 2HB  GLU A 395     -23.084 -14.832 -41.397  1.00  0.86           H  
ATOM   5737 1HG  GLU A 395     -21.732 -13.309 -42.500  1.00  0.86           H  
ATOM   5738 2HG  GLU A 395     -21.333 -14.293 -43.775  1.00  0.86           H  
ATOM   5739  N   THR A 396     -19.000 -15.193 -42.689  1.00  0.85           N  
ATOM   5740  CA  THR A 396     -17.974 -15.578 -43.635  1.00  0.85           C  
ATOM   5741  C   THR A 396     -16.965 -16.402 -42.830  1.00  0.85           C  
ATOM   5742  O   THR A 396     -16.465 -17.434 -43.291  1.00  0.85           O  
ATOM   5743  CB  THR A 396     -17.357 -14.339 -44.314  1.00  0.85           C  
ATOM   5744  OG1 THR A 396     -18.415 -13.586 -44.939  1.00  0.85           O  
ATOM   5745  CG2 THR A 396     -16.380 -14.753 -45.412  1.00  0.85           C  
ATOM   5746  H   THR A 396     -18.912 -14.304 -42.207  1.00  0.85           H  
ATOM   5747  HA  THR A 396     -18.410 -16.214 -44.404  1.00  0.85           H  
ATOM   5748  HB  THR A 396     -16.850 -13.722 -43.568  1.00  0.85           H  
ATOM   5749  HG1 THR A 396     -18.041 -12.846 -45.431  1.00  0.85           H  
ATOM   5750 1HG2 THR A 396     -15.975 -13.858 -45.890  1.00  0.85           H  
ATOM   5751 2HG2 THR A 396     -15.577 -15.331 -45.004  1.00  0.85           H  
ATOM   5752 3HG2 THR A 396     -16.907 -15.353 -46.155  1.00  0.85           H  
ATOM   5753  N   ALA A 397     -16.672 -15.932 -41.608  1.00  0.86           N  
ATOM   5754  CA  ALA A 397     -15.729 -16.611 -40.713  1.00  0.86           C  
ATOM   5755  C   ALA A 397     -16.213 -18.019 -40.408  1.00  0.86           C  
ATOM   5756  O   ALA A 397     -15.414 -18.958 -40.348  1.00  0.86           O  
ATOM   5757  CB  ALA A 397     -15.549 -15.823 -39.439  1.00  0.86           C  
ATOM   5758  H   ALA A 397     -17.124 -15.070 -41.300  1.00  0.86           H  
ATOM   5759  HA  ALA A 397     -14.772 -16.696 -41.207  1.00  0.86           H  
ATOM   5760 1HB  ALA A 397     -14.832 -16.341 -38.803  1.00  0.86           H  
ATOM   5761 2HB  ALA A 397     -15.183 -14.831 -39.681  1.00  0.86           H  
ATOM   5762 3HB  ALA A 397     -16.489 -15.739 -38.916  1.00  0.86           H  
ATOM   5763  N   GLU A 398     -17.539 -18.197 -40.304  1.00  0.87           N  
ATOM   5764  CA  GLU A 398     -18.116 -19.520 -40.054  1.00  0.87           C  
ATOM   5765  C   GLU A 398     -17.775 -20.452 -41.214  1.00  0.87           C  
ATOM   5766  O   GLU A 398     -16.846 -21.221 -40.975  1.00  0.87           O  
ATOM   5767  CB  GLU A 398     -19.636 -19.457 -39.862  1.00  0.87           C  
ATOM   5768  CG  GLU A 398     -20.100 -18.805 -38.554  1.00  0.87           C  
ATOM   5769  CD  GLU A 398     -21.615 -18.780 -38.394  1.00  0.87           C  
ATOM   5770  OE1 GLU A 398     -22.307 -19.154 -39.313  1.00  0.87           O  
ATOM   5771  OE2 GLU A 398     -22.072 -18.393 -37.341  1.00  0.87           O  
ATOM   5772  H   GLU A 398     -18.145 -17.377 -40.347  1.00  0.87           H  
ATOM   5773  HA  GLU A 398     -17.669 -19.925 -39.147  1.00  0.87           H  
ATOM   5774 1HB  GLU A 398     -20.074 -18.890 -40.687  1.00  0.87           H  
ATOM   5775 2HB  GLU A 398     -20.049 -20.463 -39.904  1.00  0.87           H  
ATOM   5776 1HG  GLU A 398     -19.665 -19.351 -37.718  1.00  0.87           H  
ATOM   5777 2HG  GLU A 398     -19.720 -17.787 -38.521  1.00  0.87           H  
ATOM   5778  N   ALA A 399     -17.799 -19.793 -42.375  1.00  0.89           N  
ATOM   5779  CA  ALA A 399     -17.954 -20.558 -43.588  1.00  0.89           C  
ATOM   5780  C   ALA A 399     -16.550 -20.966 -43.983  1.00  0.89           C  
ATOM   5781  O   ALA A 399     -16.314 -22.015 -44.585  1.00  0.89           O  
ATOM   5782  CB  ALA A 399     -18.619 -19.735 -44.674  1.00  0.89           C  
ATOM   5783  H   ALA A 399     -17.027 -19.145 -42.509  1.00  0.89           H  
ATOM   5784  HA  ALA A 399     -18.541 -21.452 -43.380  1.00  0.89           H  
ATOM   5785 1HB  ALA A 399     -18.702 -20.326 -45.582  1.00  0.89           H  
ATOM   5786 2HB  ALA A 399     -19.611 -19.439 -44.335  1.00  0.89           H  
ATOM   5787 3HB  ALA A 399     -18.023 -18.845 -44.871  1.00  0.89           H  
ATOM   5788  N   ALA A 400     -15.614 -20.087 -43.608  1.00  0.91           N  
ATOM   5789  CA  ALA A 400     -14.187 -20.221 -43.870  1.00  0.91           C  
ATOM   5790  C   ALA A 400     -13.473 -21.120 -42.856  1.00  0.91           C  
ATOM   5791  O   ALA A 400     -12.281 -21.395 -43.008  1.00  0.91           O  
ATOM   5792  CB  ALA A 400     -13.540 -18.852 -43.854  1.00  0.91           C  
ATOM   5793  H   ALA A 400     -15.929 -19.241 -43.136  1.00  0.91           H  
ATOM   5794  HA  ALA A 400     -14.069 -20.667 -44.856  1.00  0.91           H  
ATOM   5795 1HB  ALA A 400     -12.481 -18.945 -44.082  1.00  0.91           H  
ATOM   5796 2HB  ALA A 400     -14.024 -18.214 -44.596  1.00  0.91           H  
ATOM   5797 3HB  ALA A 400     -13.665 -18.415 -42.860  1.00  0.91           H  
ATOM   5798  N   GLY A 401     -14.179 -21.554 -41.811  1.00  0.91           N  
ATOM   5799  CA  GLY A 401     -13.588 -22.392 -40.780  1.00  0.91           C  
ATOM   5800  C   GLY A 401     -12.646 -21.641 -39.839  1.00  0.91           C  
ATOM   5801  O   GLY A 401     -11.666 -22.224 -39.369  1.00  0.91           O  
ATOM   5802  H   GLY A 401     -15.162 -21.310 -41.711  1.00  0.91           H  
ATOM   5803 1HA  GLY A 401     -14.393 -22.840 -40.197  1.00  0.91           H  
ATOM   5804 2HA  GLY A 401     -13.050 -23.211 -41.254  1.00  0.91           H  
ATOM   5805  N   ARG A 402     -12.900 -20.351 -39.578  1.00  0.90           N  
ATOM   5806  CA  ARG A 402     -11.973 -19.598 -38.734  1.00  0.90           C  
ATOM   5807  C   ARG A 402     -12.610 -18.886 -37.549  1.00  0.90           C  
ATOM   5808  O   ARG A 402     -13.788 -18.534 -37.564  1.00  0.90           O  
ATOM   5809  CB  ARG A 402     -11.252 -18.556 -39.561  1.00  0.90           C  
ATOM   5810  CG  ARG A 402     -10.444 -19.110 -40.689  1.00  0.90           C  
ATOM   5811  CD  ARG A 402      -9.702 -18.061 -41.352  1.00  0.90           C  
ATOM   5812  NE  ARG A 402      -8.528 -17.634 -40.593  1.00  0.90           N  
ATOM   5813  CZ  ARG A 402      -7.325 -18.218 -40.675  1.00  0.90           C  
ATOM   5814  NH1 ARG A 402      -7.131 -19.252 -41.478  1.00  0.90           N  
ATOM   5815  NH2 ARG A 402      -6.346 -17.737 -39.942  1.00  0.90           N  
ATOM   5816  H   ARG A 402     -13.731 -19.895 -39.961  1.00  0.90           H  
ATOM   5817  HA  ARG A 402     -11.232 -20.292 -38.341  1.00  0.90           H  
ATOM   5818 1HB  ARG A 402     -11.981 -17.866 -39.989  1.00  0.90           H  
ATOM   5819 2HB  ARG A 402     -10.585 -17.971 -38.921  1.00  0.90           H  
ATOM   5820 1HG  ARG A 402      -9.746 -19.858 -40.312  1.00  0.90           H  
ATOM   5821 2HG  ARG A 402     -11.108 -19.569 -41.423  1.00  0.90           H  
ATOM   5822 1HD  ARG A 402      -9.378 -18.396 -42.336  1.00  0.90           H  
ATOM   5823 2HD  ARG A 402     -10.364 -17.206 -41.446  1.00  0.90           H  
ATOM   5824  HE  ARG A 402      -8.596 -16.825 -39.942  1.00  0.90           H  
ATOM   5825 1HH1 ARG A 402      -7.897 -19.610 -42.033  1.00  0.90           H  
ATOM   5826 2HH1 ARG A 402      -6.219 -19.681 -41.534  1.00  0.90           H  
ATOM   5827 1HH2 ARG A 402      -6.546 -16.924 -39.318  1.00  0.90           H  
ATOM   5828 2HH2 ARG A 402      -5.431 -18.143 -39.974  1.00  0.90           H  
ATOM   5829  N   GLU A 403     -11.800 -18.667 -36.517  1.00  0.87           N  
ATOM   5830  CA  GLU A 403     -12.220 -17.906 -35.352  1.00  0.87           C  
ATOM   5831  C   GLU A 403     -11.821 -16.453 -35.550  1.00  0.87           C  
ATOM   5832  O   GLU A 403     -10.639 -16.120 -35.537  1.00  0.87           O  
ATOM   5833  CB  GLU A 403     -11.599 -18.475 -34.083  1.00  0.87           C  
ATOM   5834  CG  GLU A 403     -12.042 -19.894 -33.755  1.00  0.87           C  
ATOM   5835  CD  GLU A 403     -11.435 -20.433 -32.477  1.00  0.87           C  
ATOM   5836  OE1 GLU A 403     -10.675 -19.730 -31.855  1.00  0.87           O  
ATOM   5837  OE2 GLU A 403     -11.739 -21.549 -32.125  1.00  0.87           O  
ATOM   5838  H   GLU A 403     -10.852 -19.012 -36.560  1.00  0.87           H  
ATOM   5839  HA  GLU A 403     -13.306 -17.954 -35.265  1.00  0.87           H  
ATOM   5840 1HB  GLU A 403     -10.512 -18.456 -34.159  1.00  0.87           H  
ATOM   5841 2HB  GLU A 403     -11.884 -17.853 -33.244  1.00  0.87           H  
ATOM   5842 1HG  GLU A 403     -13.127 -19.909 -33.663  1.00  0.87           H  
ATOM   5843 2HG  GLU A 403     -11.768 -20.545 -34.585  1.00  0.87           H  
ATOM   5844  N   VAL A 404     -12.810 -15.618 -35.808  1.00  0.84           N  
ATOM   5845  CA  VAL A 404     -12.586 -14.221 -36.147  1.00  0.84           C  
ATOM   5846  C   VAL A 404     -13.328 -13.276 -35.223  1.00  0.84           C  
ATOM   5847  O   VAL A 404     -14.500 -13.497 -34.908  1.00  0.84           O  
ATOM   5848  CB  VAL A 404     -13.025 -13.982 -37.598  1.00  0.84           C  
ATOM   5849  CG1 VAL A 404     -12.890 -12.538 -37.999  1.00  0.84           C  
ATOM   5850  CG2 VAL A 404     -12.180 -14.886 -38.516  1.00  0.84           C  
ATOM   5851  H   VAL A 404     -13.755 -15.974 -35.793  1.00  0.84           H  
ATOM   5852  HA  VAL A 404     -11.520 -14.020 -36.066  1.00  0.84           H  
ATOM   5853  HB  VAL A 404     -14.068 -14.231 -37.682  1.00  0.84           H  
ATOM   5854 1HG1 VAL A 404     -13.227 -12.416 -39.019  1.00  0.84           H  
ATOM   5855 2HG1 VAL A 404     -13.494 -11.906 -37.350  1.00  0.84           H  
ATOM   5856 3HG1 VAL A 404     -11.861 -12.250 -37.927  1.00  0.84           H  
ATOM   5857 1HG2 VAL A 404     -12.485 -14.763 -39.529  1.00  0.84           H  
ATOM   5858 2HG2 VAL A 404     -11.121 -14.618 -38.419  1.00  0.84           H  
ATOM   5859 3HG2 VAL A 404     -12.314 -15.921 -38.240  1.00  0.84           H  
ATOM   5860  N   LEU A 405     -12.640 -12.236 -34.772  1.00  0.80           N  
ATOM   5861  CA  LEU A 405     -13.285 -11.245 -33.921  1.00  0.80           C  
ATOM   5862  C   LEU A 405     -13.813 -10.120 -34.773  1.00  0.80           C  
ATOM   5863  O   LEU A 405     -13.069  -9.531 -35.553  1.00  0.80           O  
ATOM   5864  CB  LEU A 405     -12.325 -10.623 -32.899  1.00  0.80           C  
ATOM   5865  CG  LEU A 405     -12.930  -9.530 -31.986  1.00  0.80           C  
ATOM   5866  CD1 LEU A 405     -13.977 -10.168 -31.091  1.00  0.80           C  
ATOM   5867  CD2 LEU A 405     -11.825  -8.860 -31.163  1.00  0.80           C  
ATOM   5868  H   LEU A 405     -11.673 -12.123 -35.083  1.00  0.80           H  
ATOM   5869  HA  LEU A 405     -14.118 -11.711 -33.397  1.00  0.80           H  
ATOM   5870 1HB  LEU A 405     -11.945 -11.376 -32.267  1.00  0.80           H  
ATOM   5871 2HB  LEU A 405     -11.513 -10.181 -33.436  1.00  0.80           H  
ATOM   5872  HG  LEU A 405     -13.427  -8.773 -32.597  1.00  0.80           H  
ATOM   5873 1HD1 LEU A 405     -14.422  -9.401 -30.453  1.00  0.80           H  
ATOM   5874 2HD1 LEU A 405     -14.753 -10.621 -31.705  1.00  0.80           H  
ATOM   5875 3HD1 LEU A 405     -13.511 -10.932 -30.473  1.00  0.80           H  
ATOM   5876 1HD2 LEU A 405     -12.262  -8.094 -30.517  1.00  0.80           H  
ATOM   5877 2HD2 LEU A 405     -11.335  -9.600 -30.565  1.00  0.80           H  
ATOM   5878 3HD2 LEU A 405     -11.103  -8.401 -31.813  1.00  0.80           H  
ATOM   5879  N   ALA A 406     -15.102  -9.853 -34.665  1.00  0.77           N  
ATOM   5880  CA  ALA A 406     -15.703  -8.739 -35.376  1.00  0.77           C  
ATOM   5881  C   ALA A 406     -16.216  -7.762 -34.321  1.00  0.77           C  
ATOM   5882  O   ALA A 406     -17.235  -8.017 -33.674  1.00  0.77           O  
ATOM   5883  CB  ALA A 406     -16.791  -9.223 -36.316  1.00  0.77           C  
ATOM   5884  H   ALA A 406     -15.669 -10.409 -34.042  1.00  0.77           H  
ATOM   5885  HA  ALA A 406     -14.935  -8.230 -35.958  1.00  0.77           H  
ATOM   5886 1HB  ALA A 406     -17.219  -8.371 -36.839  1.00  0.77           H  
ATOM   5887 2HB  ALA A 406     -16.359  -9.913 -37.045  1.00  0.77           H  
ATOM   5888 3HB  ALA A 406     -17.571  -9.733 -35.752  1.00  0.77           H  
ATOM   5889  N   GLN A 407     -15.481  -6.670 -34.126  1.00  0.77           N  
ATOM   5890  CA  GLN A 407     -15.762  -5.715 -33.052  1.00  0.77           C  
ATOM   5891  C   GLN A 407     -16.146  -4.335 -33.561  1.00  0.77           C  
ATOM   5892  O   GLN A 407     -15.325  -3.665 -34.181  1.00  0.77           O  
ATOM   5893  CB  GLN A 407     -14.519  -5.559 -32.153  1.00  0.77           C  
ATOM   5894  CG  GLN A 407     -14.660  -4.515 -31.039  1.00  0.77           C  
ATOM   5895  CD  GLN A 407     -15.645  -4.924 -29.949  1.00  0.77           C  
ATOM   5896  OE1 GLN A 407     -15.431  -5.920 -29.240  1.00  0.77           O  
ATOM   5897  NE2 GLN A 407     -16.724  -4.161 -29.809  1.00  0.77           N  
ATOM   5898  H   GLN A 407     -14.666  -6.521 -34.724  1.00  0.77           H  
ATOM   5899  HA  GLN A 407     -16.589  -6.099 -32.456  1.00  0.77           H  
ATOM   5900 1HB  GLN A 407     -14.290  -6.515 -31.685  1.00  0.77           H  
ATOM   5901 2HB  GLN A 407     -13.659  -5.284 -32.769  1.00  0.77           H  
ATOM   5902 1HG  GLN A 407     -13.697  -4.352 -30.568  1.00  0.77           H  
ATOM   5903 2HG  GLN A 407     -15.015  -3.580 -31.476  1.00  0.77           H  
ATOM   5904 1HE2 GLN A 407     -17.400  -4.370 -29.108  1.00  0.77           H  
ATOM   5905 2HE2 GLN A 407     -16.856  -3.345 -30.425  1.00  0.77           H  
ATOM   5906  N   GLY A 408     -17.380  -3.910 -33.311  1.00  0.78           N  
ATOM   5907  CA  GLY A 408     -17.796  -2.580 -33.749  1.00  0.78           C  
ATOM   5908  C   GLY A 408     -17.215  -1.544 -32.804  1.00  0.78           C  
ATOM   5909  O   GLY A 408     -17.016  -1.833 -31.622  1.00  0.78           O  
ATOM   5910  H   GLY A 408     -18.024  -4.510 -32.812  1.00  0.78           H  
ATOM   5911 1HA  GLY A 408     -17.445  -2.394 -34.755  1.00  0.78           H  
ATOM   5912 2HA  GLY A 408     -18.878  -2.504 -33.748  1.00  0.78           H  
ATOM   5913  N   THR A 409     -17.007  -0.319 -33.283  1.00  0.84           N  
ATOM   5914  CA  THR A 409     -16.460   0.707 -32.400  1.00  0.84           C  
ATOM   5915  C   THR A 409     -17.483   1.318 -31.447  1.00  0.84           C  
ATOM   5916  O   THR A 409     -17.325   1.217 -30.227  1.00  0.84           O  
ATOM   5917  CB  THR A 409     -15.882   1.860 -33.220  1.00  0.84           C  
ATOM   5918  OG1 THR A 409     -14.880   1.372 -34.086  1.00  0.84           O  
ATOM   5919  CG2 THR A 409     -15.242   2.853 -32.280  1.00  0.84           C  
ATOM   5920  H   THR A 409     -17.143  -0.133 -34.275  1.00  0.84           H  
ATOM   5921  HA  THR A 409     -15.668   0.257 -31.805  1.00  0.84           H  
ATOM   5922  HB  THR A 409     -16.664   2.343 -33.806  1.00  0.84           H  
ATOM   5923  HG1 THR A 409     -15.285   0.729 -34.713  1.00  0.84           H  
ATOM   5924 1HG2 THR A 409     -14.808   3.651 -32.855  1.00  0.84           H  
ATOM   5925 2HG2 THR A 409     -15.980   3.251 -31.594  1.00  0.84           H  
ATOM   5926 3HG2 THR A 409     -14.467   2.345 -31.717  1.00  0.84           H  
ATOM   5927  N   LEU A 410     -18.542   1.913 -32.002  1.00  0.93           N  
ATOM   5928  CA  LEU A 410     -19.593   2.543 -31.218  1.00  0.93           C  
ATOM   5929  C   LEU A 410     -20.916   1.802 -31.344  1.00  0.93           C  
ATOM   5930  O   LEU A 410     -21.097   0.984 -32.238  1.00  0.93           O  
ATOM   5931  CB  LEU A 410     -19.808   3.991 -31.637  1.00  0.93           C  
ATOM   5932  CG  LEU A 410     -18.622   4.934 -31.575  1.00  0.93           C  
ATOM   5933  CD1 LEU A 410     -19.094   6.299 -32.102  1.00  0.93           C  
ATOM   5934  CD2 LEU A 410     -18.075   5.001 -30.119  1.00  0.93           C  
ATOM   5935  H   LEU A 410     -18.617   1.984 -33.019  1.00  0.93           H  
ATOM   5936  HA  LEU A 410     -19.289   2.535 -30.179  1.00  0.93           H  
ATOM   5937 1HB  LEU A 410     -20.119   3.967 -32.656  1.00  0.93           H  
ATOM   5938 2HB  LEU A 410     -20.617   4.404 -31.058  1.00  0.93           H  
ATOM   5939  HG  LEU A 410     -17.838   4.581 -32.241  1.00  0.93           H  
ATOM   5940 1HD1 LEU A 410     -18.302   6.991 -32.102  1.00  0.93           H  
ATOM   5941 2HD1 LEU A 410     -19.452   6.196 -33.109  1.00  0.93           H  
ATOM   5942 3HD1 LEU A 410     -19.898   6.678 -31.470  1.00  0.93           H  
ATOM   5943 1HD2 LEU A 410     -17.228   5.672 -30.063  1.00  0.93           H  
ATOM   5944 2HD2 LEU A 410     -18.851   5.359 -29.450  1.00  0.93           H  
ATOM   5945 3HD2 LEU A 410     -17.760   4.007 -29.796  1.00  0.93           H  
ATOM   5946  N   ARG A 411     -21.834   2.071 -30.425  1.00  1.04           N  
ATOM   5947  CA  ARG A 411     -23.198   1.544 -30.508  1.00  1.04           C  
ATOM   5948  C   ARG A 411     -24.179   2.699 -30.756  1.00  1.04           C  
ATOM   5949  O   ARG A 411     -24.000   3.799 -30.218  1.00  1.04           O  
ATOM   5950  CB  ARG A 411     -23.586   0.775 -29.254  1.00  1.04           C  
ATOM   5951  CG  ARG A 411     -24.982   0.159 -29.300  1.00  1.04           C  
ATOM   5952  CD  ARG A 411     -25.271  -0.698 -28.123  1.00  1.04           C  
ATOM   5953  NE  ARG A 411     -26.602  -1.295 -28.216  1.00  1.04           N  
ATOM   5954  CZ  ARG A 411     -27.184  -2.036 -27.252  1.00  1.04           C  
ATOM   5955  NH1 ARG A 411     -26.552  -2.264 -26.125  1.00  1.04           N  
ATOM   5956  NH2 ARG A 411     -28.395  -2.532 -27.443  1.00  1.04           N  
ATOM   5957  H   ARG A 411     -21.606   2.709 -29.678  1.00  1.04           H  
ATOM   5958  HA  ARG A 411     -23.264   0.861 -31.355  1.00  1.04           H  
ATOM   5959 1HB  ARG A 411     -22.882  -0.033 -29.089  1.00  1.04           H  
ATOM   5960 2HB  ARG A 411     -23.543   1.433 -28.383  1.00  1.04           H  
ATOM   5961 1HG  ARG A 411     -25.726   0.956 -29.303  1.00  1.04           H  
ATOM   5962 2HG  ARG A 411     -25.086  -0.440 -30.204  1.00  1.04           H  
ATOM   5963 1HD  ARG A 411     -24.536  -1.499 -28.058  1.00  1.04           H  
ATOM   5964 2HD  ARG A 411     -25.231  -0.094 -27.219  1.00  1.04           H  
ATOM   5965  HE  ARG A 411     -27.123  -1.137 -29.068  1.00  1.04           H  
ATOM   5966 1HH1 ARG A 411     -25.627  -1.878 -25.975  1.00  1.04           H  
ATOM   5967 2HH1 ARG A 411     -26.990  -2.814 -25.403  1.00  1.04           H  
ATOM   5968 1HH2 ARG A 411     -28.884  -2.356 -28.310  1.00  1.04           H  
ATOM   5969 2HH2 ARG A 411     -28.833  -3.087 -26.722  1.00  1.04           H  
ATOM   5970  N   ARG A 412     -25.224   2.461 -31.553  1.00  1.15           N  
ATOM   5971  CA  ARG A 412     -26.215   3.504 -31.807  1.00  1.15           C  
ATOM   5972  C   ARG A 412     -26.751   4.060 -30.487  1.00  1.15           C  
ATOM   5973  O   ARG A 412     -26.922   3.330 -29.510  1.00  1.15           O  
ATOM   5974  CB  ARG A 412     -27.392   2.996 -32.637  1.00  1.15           C  
ATOM   5975  CG  ARG A 412     -28.358   4.064 -33.135  1.00  1.15           C  
ATOM   5976  CD  ARG A 412     -29.480   3.474 -33.895  1.00  1.15           C  
ATOM   5977  NE  ARG A 412     -30.404   4.494 -34.372  1.00  1.15           N  
ATOM   5978  CZ  ARG A 412     -31.415   4.998 -33.642  1.00  1.15           C  
ATOM   5979  NH1 ARG A 412     -31.589   4.565 -32.416  1.00  1.15           N  
ATOM   5980  NH2 ARG A 412     -32.217   5.922 -34.145  1.00  1.15           N  
ATOM   5981  H   ARG A 412     -25.333   1.561 -32.017  1.00  1.15           H  
ATOM   5982  HA  ARG A 412     -25.724   4.297 -32.358  1.00  1.15           H  
ATOM   5983 1HB  ARG A 412     -27.022   2.496 -33.518  1.00  1.15           H  
ATOM   5984 2HB  ARG A 412     -27.960   2.268 -32.060  1.00  1.15           H  
ATOM   5985 1HG  ARG A 412     -28.770   4.614 -32.320  1.00  1.15           H  
ATOM   5986 2HG  ARG A 412     -27.827   4.748 -33.793  1.00  1.15           H  
ATOM   5987 1HD  ARG A 412     -29.095   2.929 -34.751  1.00  1.15           H  
ATOM   5988 2HD  ARG A 412     -30.030   2.794 -33.250  1.00  1.15           H  
ATOM   5989  HE  ARG A 412     -30.280   4.843 -35.317  1.00  1.15           H  
ATOM   5990 1HH1 ARG A 412     -30.968   3.867 -32.036  1.00  1.15           H  
ATOM   5991 2HH1 ARG A 412     -32.319   4.942 -31.803  1.00  1.15           H  
ATOM   5992 1HH2 ARG A 412     -32.081   6.252 -35.091  1.00  1.15           H  
ATOM   5993 2HH2 ARG A 412     -32.968   6.293 -33.582  1.00  1.15           H  
ATOM   5994  N   GLU A 413     -26.941   5.378 -30.449  1.00  1.23           N  
ATOM   5995  CA  GLU A 413     -27.451   6.181 -29.317  1.00  1.23           C  
ATOM   5996  C   GLU A 413     -26.428   6.356 -28.206  1.00  1.23           C  
ATOM   5997  O   GLU A 413     -26.143   7.482 -27.800  1.00  1.23           O  
ATOM   5998  CB  GLU A 413     -28.744   5.611 -28.697  1.00  1.23           C  
ATOM   5999  CG  GLU A 413     -29.966   5.639 -29.606  1.00  1.23           C  
ATOM   6000  CD  GLU A 413     -31.261   5.165 -28.940  1.00  1.23           C  
ATOM   6001  OE1 GLU A 413     -31.232   4.834 -27.780  1.00  1.23           O  
ATOM   6002  OE2 GLU A 413     -32.275   5.105 -29.626  1.00  1.23           O  
ATOM   6003  H   GLU A 413     -26.721   5.880 -31.296  1.00  1.23           H  
ATOM   6004  HA  GLU A 413     -27.688   7.175 -29.687  1.00  1.23           H  
ATOM   6005 1HB  GLU A 413     -28.599   4.596 -28.352  1.00  1.23           H  
ATOM   6006 2HB  GLU A 413     -28.995   6.203 -27.817  1.00  1.23           H  
ATOM   6007 1HG  GLU A 413     -30.105   6.645 -30.000  1.00  1.23           H  
ATOM   6008 2HG  GLU A 413     -29.761   4.989 -30.422  1.00  1.23           H  
ATOM   6009  N   GLU A 414     -25.882   5.257 -27.707  1.00  1.27           N  
ATOM   6010  CA  GLU A 414     -24.904   5.355 -26.636  1.00  1.27           C  
ATOM   6011  C   GLU A 414     -23.631   6.082 -27.061  1.00  1.27           C  
ATOM   6012  O   GLU A 414     -23.126   6.928 -26.318  1.00  1.27           O  
ATOM   6013  CB  GLU A 414     -24.503   3.958 -26.150  1.00  1.27           C  
ATOM   6014  CG  GLU A 414     -25.594   3.193 -25.399  1.00  1.27           C  
ATOM   6015  CD  GLU A 414     -25.168   1.797 -24.980  1.00  1.27           C  
ATOM   6016  OE1 GLU A 414     -24.095   1.379 -25.353  1.00  1.27           O  
ATOM   6017  OE2 GLU A 414     -25.921   1.149 -24.291  1.00  1.27           O  
ATOM   6018  H   GLU A 414     -26.171   4.360 -28.095  1.00  1.27           H  
ATOM   6019  HA  GLU A 414     -25.354   5.907 -25.812  1.00  1.27           H  
ATOM   6020 1HB  GLU A 414     -24.213   3.356 -27.012  1.00  1.27           H  
ATOM   6021 2HB  GLU A 414     -23.629   4.037 -25.502  1.00  1.27           H  
ATOM   6022 1HG  GLU A 414     -25.878   3.759 -24.512  1.00  1.27           H  
ATOM   6023 2HG  GLU A 414     -26.469   3.121 -26.048  1.00  1.27           H  
ATOM   6024  N   GLY A 415     -23.123   5.779 -28.268  1.00  1.25           N  
ATOM   6025  CA  GLY A 415     -21.876   6.384 -28.727  1.00  1.25           C  
ATOM   6026  C   GLY A 415     -20.893   6.271 -27.574  1.00  1.25           C  
ATOM   6027  O   GLY A 415     -20.829   5.238 -26.909  1.00  1.25           O  
ATOM   6028  H   GLY A 415     -23.582   5.092 -28.865  1.00  1.25           H  
ATOM   6029 1HA  GLY A 415     -21.508   5.860 -29.603  1.00  1.25           H  
ATOM   6030 2HA  GLY A 415     -22.038   7.427 -29.000  1.00  1.25           H  
ATOM   6031  N   GLY A 416     -20.172   7.349 -27.307  1.00  1.18           N  
ATOM   6032  CA  GLY A 416     -19.328   7.448 -26.122  1.00  1.18           C  
ATOM   6033  C   GLY A 416     -17.879   7.018 -26.223  1.00  1.18           C  
ATOM   6034  O   GLY A 416     -17.525   6.061 -26.921  1.00  1.18           O  
ATOM   6035  H   GLY A 416     -20.252   8.148 -27.916  1.00  1.18           H  
ATOM   6036 1HA  GLY A 416     -19.349   8.474 -25.797  1.00  1.18           H  
ATOM   6037 2HA  GLY A 416     -19.804   6.887 -25.318  1.00  1.18           H  
ATOM   6038  N   LEU A 417     -17.037   7.713 -25.455  1.00  1.10           N  
ATOM   6039  CA  LEU A 417     -15.624   7.391 -25.388  1.00  1.10           C  
ATOM   6040  C   LEU A 417     -15.499   6.089 -24.622  1.00  1.10           C  
ATOM   6041  O   LEU A 417     -14.636   5.270 -24.904  1.00  1.10           O  
ATOM   6042  CB  LEU A 417     -14.798   8.495 -24.743  1.00  1.10           C  
ATOM   6043  CG  LEU A 417     -13.286   8.293 -24.875  1.00  1.10           C  
ATOM   6044  CD1 LEU A 417     -12.911   8.224 -26.357  1.00  1.10           C  
ATOM   6045  CD2 LEU A 417     -12.545   9.437 -24.201  1.00  1.10           C  
ATOM   6046  H   LEU A 417     -17.410   8.479 -24.886  1.00  1.10           H  
ATOM   6047  HA  LEU A 417     -15.247   7.232 -26.392  1.00  1.10           H  
ATOM   6048 1HB  LEU A 417     -15.058   9.434 -25.212  1.00  1.10           H  
ATOM   6049 2HB  LEU A 417     -15.048   8.555 -23.683  1.00  1.10           H  
ATOM   6050  HG  LEU A 417     -13.024   7.363 -24.434  1.00  1.10           H  
ATOM   6051 1HD1 LEU A 417     -11.838   8.063 -26.457  1.00  1.10           H  
ATOM   6052 2HD1 LEU A 417     -13.442   7.412 -26.830  1.00  1.10           H  
ATOM   6053 3HD1 LEU A 417     -13.183   9.159 -26.837  1.00  1.10           H  
ATOM   6054 1HD2 LEU A 417     -11.472   9.291 -24.298  1.00  1.10           H  
ATOM   6055 2HD2 LEU A 417     -12.824  10.377 -24.675  1.00  1.10           H  
ATOM   6056 3HD2 LEU A 417     -12.809   9.462 -23.156  1.00  1.10           H  
ATOM   6057  N   ALA A 418     -16.351   5.911 -23.608  1.00  1.02           N  
ATOM   6058  CA  ALA A 418     -16.333   4.685 -22.816  1.00  1.02           C  
ATOM   6059  C   ALA A 418     -16.607   3.478 -23.707  1.00  1.02           C  
ATOM   6060  O   ALA A 418     -16.051   2.396 -23.495  1.00  1.02           O  
ATOM   6061  CB  ALA A 418     -17.364   4.749 -21.705  1.00  1.02           C  
ATOM   6062  H   ALA A 418     -17.031   6.636 -23.404  1.00  1.02           H  
ATOM   6063  HA  ALA A 418     -15.342   4.570 -22.387  1.00  1.02           H  
ATOM   6064 1HB  ALA A 418     -17.321   3.832 -21.116  1.00  1.02           H  
ATOM   6065 2HB  ALA A 418     -17.150   5.605 -21.061  1.00  1.02           H  
ATOM   6066 3HB  ALA A 418     -18.357   4.860 -22.136  1.00  1.02           H  
ATOM   6067  N   ARG A 419     -17.475   3.663 -24.713  1.00  0.95           N  
ATOM   6068  CA  ARG A 419     -17.792   2.577 -25.629  1.00  0.95           C  
ATOM   6069  C   ARG A 419     -16.548   2.305 -26.459  1.00  0.95           C  
ATOM   6070  O   ARG A 419     -16.145   1.155 -26.624  1.00  0.95           O  
ATOM   6071  CB  ARG A 419     -18.971   2.917 -26.511  1.00  0.95           C  
ATOM   6072  CG  ARG A 419     -19.411   1.807 -27.424  1.00  0.95           C  
ATOM   6073  CD  ARG A 419     -19.917   0.625 -26.678  1.00  0.95           C  
ATOM   6074  NE  ARG A 419     -20.312  -0.453 -27.579  1.00  0.95           N  
ATOM   6075  CZ  ARG A 419     -20.667  -1.693 -27.187  1.00  0.95           C  
ATOM   6076  NH1 ARG A 419     -20.688  -2.002 -25.909  1.00  0.95           N  
ATOM   6077  NH2 ARG A 419     -20.992  -2.603 -28.090  1.00  0.95           N  
ATOM   6078  H   ARG A 419     -17.902   4.568 -24.853  1.00  0.95           H  
ATOM   6079  HA  ARG A 419     -18.039   1.686 -25.055  1.00  0.95           H  
ATOM   6080 1HB  ARG A 419     -19.820   3.194 -25.891  1.00  0.95           H  
ATOM   6081 2HB  ARG A 419     -18.723   3.774 -27.136  1.00  0.95           H  
ATOM   6082 1HG  ARG A 419     -20.219   2.178 -28.042  1.00  0.95           H  
ATOM   6083 2HG  ARG A 419     -18.577   1.494 -28.049  1.00  0.95           H  
ATOM   6084 1HD  ARG A 419     -19.136   0.249 -26.016  1.00  0.95           H  
ATOM   6085 2HD  ARG A 419     -20.790   0.916 -26.089  1.00  0.95           H  
ATOM   6086  HE  ARG A 419     -20.298  -0.261 -28.573  1.00  0.95           H  
ATOM   6087 1HH1 ARG A 419     -20.441  -1.306 -25.217  1.00  0.95           H  
ATOM   6088 2HH1 ARG A 419     -20.953  -2.932 -25.616  1.00  0.95           H  
ATOM   6089 1HH2 ARG A 419     -20.968  -2.368 -29.074  1.00  0.95           H  
ATOM   6090 2HH2 ARG A 419     -21.254  -3.534 -27.798  1.00  0.95           H  
ATOM   6091  N   PHE A 420     -15.891   3.370 -26.917  1.00  0.89           N  
ATOM   6092  CA  PHE A 420     -14.633   3.221 -27.638  1.00  0.89           C  
ATOM   6093  C   PHE A 420     -13.618   2.436 -26.792  1.00  0.89           C  
ATOM   6094  O   PHE A 420     -13.001   1.487 -27.285  1.00  0.89           O  
ATOM   6095  CB  PHE A 420     -14.086   4.582 -28.064  1.00  0.89           C  
ATOM   6096  CG  PHE A 420     -12.694   4.543 -28.587  1.00  0.89           C  
ATOM   6097  CD1 PHE A 420     -12.391   4.063 -29.850  1.00  0.89           C  
ATOM   6098  CD2 PHE A 420     -11.665   5.018 -27.791  1.00  0.89           C  
ATOM   6099  CE1 PHE A 420     -11.094   4.034 -30.291  1.00  0.89           C  
ATOM   6100  CE2 PHE A 420     -10.379   5.006 -28.236  1.00  0.89           C  
ATOM   6101  CZ  PHE A 420     -10.091   4.503 -29.487  1.00  0.89           C  
ATOM   6102  H   PHE A 420     -16.285   4.303 -26.778  1.00  0.89           H  
ATOM   6103  HA  PHE A 420     -14.831   2.649 -28.545  1.00  0.89           H  
ATOM   6104 1HB  PHE A 420     -14.733   5.010 -28.830  1.00  0.89           H  
ATOM   6105 2HB  PHE A 420     -14.102   5.245 -27.234  1.00  0.89           H  
ATOM   6106  HD1 PHE A 420     -13.183   3.699 -30.482  1.00  0.89           H  
ATOM   6107  HD2 PHE A 420     -11.898   5.402 -26.793  1.00  0.89           H  
ATOM   6108  HE1 PHE A 420     -10.863   3.648 -31.276  1.00  0.89           H  
ATOM   6109  HE2 PHE A 420      -9.579   5.382 -27.598  1.00  0.89           H  
ATOM   6110  HZ  PHE A 420      -9.068   4.483 -29.837  1.00  0.89           H  
ATOM   6111  N   TYR A 421     -13.444   2.823 -25.523  1.00  0.84           N  
ATOM   6112  CA  TYR A 421     -12.507   2.120 -24.649  1.00  0.84           C  
ATOM   6113  C   TYR A 421     -12.888   0.654 -24.476  1.00  0.84           C  
ATOM   6114  O   TYR A 421     -12.014  -0.221 -24.482  1.00  0.84           O  
ATOM   6115  CB  TYR A 421     -12.408   2.792 -23.279  1.00  0.84           C  
ATOM   6116  CG  TYR A 421     -11.570   4.022 -23.278  1.00  0.84           C  
ATOM   6117  CD1 TYR A 421     -12.043   5.204 -22.761  1.00  0.84           C  
ATOM   6118  CD2 TYR A 421     -10.315   3.960 -23.819  1.00  0.84           C  
ATOM   6119  CE1 TYR A 421     -11.244   6.321 -22.780  1.00  0.84           C  
ATOM   6120  CE2 TYR A 421      -9.518   5.065 -23.862  1.00  0.84           C  
ATOM   6121  CZ  TYR A 421      -9.972   6.259 -23.340  1.00  0.84           C  
ATOM   6122  OH  TYR A 421      -9.169   7.396 -23.375  1.00  0.84           O  
ATOM   6123  H   TYR A 421     -13.967   3.620 -25.174  1.00  0.84           H  
ATOM   6124  HA  TYR A 421     -11.529   2.151 -25.113  1.00  0.84           H  
ATOM   6125 1HB  TYR A 421     -13.406   3.063 -22.942  1.00  0.84           H  
ATOM   6126 2HB  TYR A 421     -11.993   2.091 -22.553  1.00  0.84           H  
ATOM   6127  HD1 TYR A 421     -13.041   5.256 -22.336  1.00  0.84           H  
ATOM   6128  HD2 TYR A 421      -9.960   3.025 -24.215  1.00  0.84           H  
ATOM   6129  HE1 TYR A 421     -11.617   7.257 -22.363  1.00  0.84           H  
ATOM   6130  HE2 TYR A 421      -8.536   4.992 -24.304  1.00  0.84           H  
ATOM   6131  HH  TYR A 421      -9.719   8.168 -23.218  1.00  0.84           H  
ATOM   6132  N   SER A 422     -14.185   0.371 -24.358  1.00  0.80           N  
ATOM   6133  CA  SER A 422     -14.653  -0.999 -24.225  1.00  0.80           C  
ATOM   6134  C   SER A 422     -14.298  -1.788 -25.493  1.00  0.80           C  
ATOM   6135  O   SER A 422     -13.877  -2.945 -25.415  1.00  0.80           O  
ATOM   6136  CB  SER A 422     -16.151  -1.009 -23.983  1.00  0.80           C  
ATOM   6137  OG  SER A 422     -16.464  -0.394 -22.756  1.00  0.80           O  
ATOM   6138  H   SER A 422     -14.869   1.128 -24.330  1.00  0.80           H  
ATOM   6139  HA  SER A 422     -14.153  -1.462 -23.377  1.00  0.80           H  
ATOM   6140 1HB  SER A 422     -16.657  -0.493 -24.791  1.00  0.80           H  
ATOM   6141 2HB  SER A 422     -16.507  -2.036 -23.979  1.00  0.80           H  
ATOM   6142  HG  SER A 422     -16.211   0.552 -22.863  1.00  0.80           H  
ATOM   6143  N   SER A 423     -14.442  -1.155 -26.660  1.00  0.77           N  
ATOM   6144  CA  SER A 423     -14.119  -1.786 -27.933  1.00  0.77           C  
ATOM   6145  C   SER A 423     -12.611  -2.081 -28.024  1.00  0.77           C  
ATOM   6146  O   SER A 423     -12.220  -3.170 -28.462  1.00  0.77           O  
ATOM   6147  CB  SER A 423     -14.623  -0.913 -29.064  1.00  0.77           C  
ATOM   6148  OG  SER A 423     -16.035  -0.857 -29.016  1.00  0.77           O  
ATOM   6149  H   SER A 423     -14.820  -0.206 -26.664  1.00  0.77           H  
ATOM   6150  HA  SER A 423     -14.652  -2.735 -27.987  1.00  0.77           H  
ATOM   6151 1HB  SER A 423     -14.212   0.085 -28.977  1.00  0.77           H  
ATOM   6152 2HB  SER A 423     -14.311  -1.322 -30.018  1.00  0.77           H  
ATOM   6153  HG  SER A 423     -16.324  -0.063 -29.529  1.00  0.77           H  
ATOM   6154  N   LEU A 424     -11.763  -1.146 -27.553  1.00  0.75           N  
ATOM   6155  CA  LEU A 424     -10.315  -1.394 -27.531  1.00  0.75           C  
ATOM   6156  C   LEU A 424     -10.015  -2.574 -26.630  1.00  0.75           C  
ATOM   6157  O   LEU A 424      -9.188  -3.422 -26.961  1.00  0.75           O  
ATOM   6158  CB  LEU A 424      -9.531  -0.191 -26.978  1.00  0.75           C  
ATOM   6159  CG  LEU A 424      -9.401   1.044 -27.807  1.00  0.75           C  
ATOM   6160  CD1 LEU A 424      -8.871   2.122 -26.946  1.00  0.75           C  
ATOM   6161  CD2 LEU A 424      -8.409   0.798 -28.889  1.00  0.75           C  
ATOM   6162  H   LEU A 424     -12.140  -0.253 -27.230  1.00  0.75           H  
ATOM   6163  HA  LEU A 424      -9.976  -1.622 -28.538  1.00  0.75           H  
ATOM   6164 1HB  LEU A 424      -9.990   0.104 -26.039  1.00  0.75           H  
ATOM   6165 2HB  LEU A 424      -8.521  -0.530 -26.768  1.00  0.75           H  
ATOM   6166  HG  LEU A 424     -10.374   1.329 -28.224  1.00  0.75           H  
ATOM   6167 1HD1 LEU A 424      -8.746   3.005 -27.513  1.00  0.75           H  
ATOM   6168 2HD1 LEU A 424      -9.560   2.297 -26.166  1.00  0.75           H  
ATOM   6169 3HD1 LEU A 424      -7.913   1.819 -26.536  1.00  0.75           H  
ATOM   6170 1HD2 LEU A 424      -8.297   1.690 -29.499  1.00  0.75           H  
ATOM   6171 2HD2 LEU A 424      -7.449   0.533 -28.450  1.00  0.75           H  
ATOM   6172 3HD2 LEU A 424      -8.741   0.003 -29.476  1.00  0.75           H  
ATOM   6173  N   ALA A 425     -10.705  -2.631 -25.487  1.00  0.73           N  
ATOM   6174  CA  ALA A 425     -10.563  -3.713 -24.527  1.00  0.73           C  
ATOM   6175  C   ALA A 425     -10.968  -5.047 -25.141  1.00  0.73           C  
ATOM   6176  O   ALA A 425     -10.341  -6.078 -24.889  1.00  0.73           O  
ATOM   6177  CB  ALA A 425     -11.392  -3.418 -23.314  1.00  0.73           C  
ATOM   6178  H   ALA A 425     -11.352  -1.873 -25.266  1.00  0.73           H  
ATOM   6179  HA  ALA A 425      -9.518  -3.783 -24.239  1.00  0.73           H  
ATOM   6180 1HB  ALA A 425     -11.266  -4.222 -22.639  1.00  0.73           H  
ATOM   6181 2HB  ALA A 425     -11.076  -2.480 -22.868  1.00  0.73           H  
ATOM   6182 3HB  ALA A 425     -12.418  -3.347 -23.582  1.00  0.73           H  
ATOM   6183  N   GLY A 426     -11.999  -5.036 -25.980  1.00  0.73           N  
ATOM   6184  CA  GLY A 426     -12.435  -6.238 -26.678  1.00  0.73           C  
ATOM   6185  C   GLY A 426     -11.281  -6.751 -27.528  1.00  0.73           C  
ATOM   6186  O   GLY A 426     -10.864  -7.911 -27.432  1.00  0.73           O  
ATOM   6187  H   GLY A 426     -12.517  -4.169 -26.114  1.00  0.73           H  
ATOM   6188 1HA  GLY A 426     -12.747  -7.000 -25.966  1.00  0.73           H  
ATOM   6189 2HA  GLY A 426     -13.290  -5.999 -27.314  1.00  0.73           H  
ATOM   6190  N   VAL A 427     -10.730  -5.852 -28.332  1.00  0.73           N  
ATOM   6191  CA  VAL A 427      -9.617  -6.169 -29.207  1.00  0.73           C  
ATOM   6192  C   VAL A 427      -8.390  -6.647 -28.402  1.00  0.73           C  
ATOM   6193  O   VAL A 427      -7.782  -7.678 -28.734  1.00  0.73           O  
ATOM   6194  CB  VAL A 427      -9.342  -4.910 -30.076  1.00  0.73           C  
ATOM   6195  CG1 VAL A 427      -8.077  -5.011 -30.874  1.00  0.73           C  
ATOM   6196  CG2 VAL A 427     -10.523  -4.739 -31.026  1.00  0.73           C  
ATOM   6197  H   VAL A 427     -11.121  -4.907 -28.343  1.00  0.73           H  
ATOM   6198  HA  VAL A 427      -9.925  -6.975 -29.871  1.00  0.73           H  
ATOM   6199  HB  VAL A 427      -9.256  -4.041 -29.428  1.00  0.73           H  
ATOM   6200 1HG1 VAL A 427      -7.943  -4.104 -31.463  1.00  0.73           H  
ATOM   6201 2HG1 VAL A 427      -7.235  -5.120 -30.186  1.00  0.73           H  
ATOM   6202 3HG1 VAL A 427      -8.138  -5.868 -31.540  1.00  0.73           H  
ATOM   6203 1HG2 VAL A 427     -10.380  -3.859 -31.634  1.00  0.73           H  
ATOM   6204 2HG2 VAL A 427     -10.605  -5.613 -31.673  1.00  0.73           H  
ATOM   6205 3HG2 VAL A 427     -11.428  -4.634 -30.443  1.00  0.73           H  
ATOM   6206  N   TRP A 428      -8.072  -5.949 -27.303  1.00  0.76           N  
ATOM   6207  CA  TRP A 428      -6.936  -6.331 -26.473  1.00  0.76           C  
ATOM   6208  C   TRP A 428      -7.087  -7.676 -25.799  1.00  0.76           C  
ATOM   6209  O   TRP A 428      -6.229  -8.541 -25.975  1.00  0.76           O  
ATOM   6210  CB  TRP A 428      -6.653  -5.291 -25.389  1.00  0.76           C  
ATOM   6211  CG  TRP A 428      -5.419  -5.601 -24.552  1.00  0.76           C  
ATOM   6212  CD1 TRP A 428      -4.130  -5.365 -24.925  1.00  0.76           C  
ATOM   6213  CD2 TRP A 428      -5.349  -6.130 -23.198  1.00  0.76           C  
ATOM   6214  NE1 TRP A 428      -3.263  -5.735 -23.914  1.00  0.76           N  
ATOM   6215  CE2 TRP A 428      -3.994  -6.202 -22.851  1.00  0.76           C  
ATOM   6216  CE3 TRP A 428      -6.295  -6.523 -22.279  1.00  0.76           C  
ATOM   6217  CZ2 TRP A 428      -3.574  -6.673 -21.610  1.00  0.76           C  
ATOM   6218  CZ3 TRP A 428      -5.886  -6.978 -21.035  1.00  0.76           C  
ATOM   6219  CH2 TRP A 428      -4.559  -7.059 -20.711  1.00  0.76           C  
ATOM   6220  H   TRP A 428      -8.605  -5.120 -27.067  1.00  0.76           H  
ATOM   6221  HA  TRP A 428      -6.069  -6.380 -27.109  1.00  0.76           H  
ATOM   6222 1HB  TRP A 428      -6.537  -4.319 -25.835  1.00  0.76           H  
ATOM   6223 2HB  TRP A 428      -7.513  -5.238 -24.724  1.00  0.76           H  
ATOM   6224  HD1 TRP A 428      -3.832  -4.949 -25.887  1.00  0.76           H  
ATOM   6225  HE1 TRP A 428      -2.252  -5.659 -23.951  1.00  0.76           H  
ATOM   6226  HE3 TRP A 428      -7.335  -6.461 -22.535  1.00  0.76           H  
ATOM   6227  HZ2 TRP A 428      -2.519  -6.732 -21.332  1.00  0.76           H  
ATOM   6228  HZ3 TRP A 428      -6.649  -7.270 -20.312  1.00  0.76           H  
ATOM   6229  HH2 TRP A 428      -4.276  -7.422 -19.724  1.00  0.76           H  
ATOM   6230  N   THR A 429      -8.199  -7.898 -25.088  1.00  0.79           N  
ATOM   6231  CA  THR A 429      -8.357  -9.130 -24.327  1.00  0.79           C  
ATOM   6232  C   THR A 429      -8.397 -10.349 -25.222  1.00  0.79           C  
ATOM   6233  O   THR A 429      -7.818 -11.385 -24.898  1.00  0.79           O  
ATOM   6234  CB  THR A 429      -9.657  -9.102 -23.481  1.00  0.79           C  
ATOM   6235  OG1 THR A 429     -10.758  -8.829 -24.341  1.00  0.79           O  
ATOM   6236  CG2 THR A 429      -9.623  -8.092 -22.372  1.00  0.79           C  
ATOM   6237  H   THR A 429      -8.918  -7.183 -25.031  1.00  0.79           H  
ATOM   6238  HA  THR A 429      -7.507  -9.224 -23.653  1.00  0.79           H  
ATOM   6239  HB  THR A 429      -9.795 -10.082 -23.040  1.00  0.79           H  
ATOM   6240  HG1 THR A 429     -10.677  -7.896 -24.665  1.00  0.79           H  
ATOM   6241 1HG2 THR A 429     -10.558  -8.130 -21.815  1.00  0.79           H  
ATOM   6242 2HG2 THR A 429      -8.800  -8.308 -21.705  1.00  0.79           H  
ATOM   6243 3HG2 THR A 429      -9.502  -7.110 -22.801  1.00  0.79           H  
ATOM   6244  N   ARG A 430      -8.909 -10.187 -26.434  1.00  0.84           N  
ATOM   6245  CA  ARG A 430      -9.028 -11.298 -27.354  1.00  0.84           C  
ATOM   6246  C   ARG A 430      -7.760 -11.725 -28.089  1.00  0.84           C  
ATOM   6247  O   ARG A 430      -7.767 -12.803 -28.691  1.00  0.84           O  
ATOM   6248  CB  ARG A 430     -10.083 -10.963 -28.374  1.00  0.84           C  
ATOM   6249  CG  ARG A 430     -11.500 -10.899 -27.821  1.00  0.84           C  
ATOM   6250  CD  ARG A 430     -12.047 -12.254 -27.597  1.00  0.84           C  
ATOM   6251  NE  ARG A 430     -13.427 -12.219 -27.154  1.00  0.84           N  
ATOM   6252  CZ  ARG A 430     -14.167 -13.306 -26.867  1.00  0.84           C  
ATOM   6253  NH1 ARG A 430     -13.645 -14.508 -26.993  1.00  0.84           N  
ATOM   6254  NH2 ARG A 430     -15.415 -13.166 -26.459  1.00  0.84           N  
ATOM   6255  H   ARG A 430      -9.340  -9.296 -26.694  1.00  0.84           H  
ATOM   6256  HA  ARG A 430      -9.377 -12.155 -26.779  1.00  0.84           H  
ATOM   6257 1HB  ARG A 430      -9.851  -9.985 -28.798  1.00  0.84           H  
ATOM   6258 2HB  ARG A 430     -10.053 -11.684 -29.176  1.00  0.84           H  
ATOM   6259 1HG  ARG A 430     -11.480 -10.380 -26.857  1.00  0.84           H  
ATOM   6260 2HG  ARG A 430     -12.149 -10.359 -28.499  1.00  0.84           H  
ATOM   6261 1HD  ARG A 430     -12.000 -12.821 -28.526  1.00  0.84           H  
ATOM   6262 2HD  ARG A 430     -11.456 -12.756 -26.831  1.00  0.84           H  
ATOM   6263  HE  ARG A 430     -13.860 -11.310 -27.039  1.00  0.84           H  
ATOM   6264 1HH1 ARG A 430     -12.688 -14.614 -27.304  1.00  0.84           H  
ATOM   6265 2HH1 ARG A 430     -14.202 -15.325 -26.780  1.00  0.84           H  
ATOM   6266 1HH2 ARG A 430     -15.813 -12.242 -26.357  1.00  0.84           H  
ATOM   6267 2HH2 ARG A 430     -15.969 -13.980 -26.241  1.00  0.84           H  
ATOM   6268  N   GLY A 431      -6.665 -10.950 -28.018  1.00  0.88           N  
ATOM   6269  CA  GLY A 431      -5.457 -11.370 -28.744  1.00  0.88           C  
ATOM   6270  C   GLY A 431      -4.723 -10.330 -29.604  1.00  0.88           C  
ATOM   6271  O   GLY A 431      -3.714 -10.677 -30.226  1.00  0.88           O  
ATOM   6272  H   GLY A 431      -6.672 -10.086 -27.469  1.00  0.88           H  
ATOM   6273 1HA  GLY A 431      -4.747 -11.761 -28.019  1.00  0.88           H  
ATOM   6274 2HA  GLY A 431      -5.713 -12.213 -29.381  1.00  0.88           H  
ATOM   6275  N   VAL A 432      -5.178  -9.071 -29.636  1.00  0.93           N  
ATOM   6276  CA  VAL A 432      -4.474  -8.040 -30.408  1.00  0.93           C  
ATOM   6277  C   VAL A 432      -3.824  -6.967 -29.559  1.00  0.93           C  
ATOM   6278  O   VAL A 432      -4.462  -6.323 -28.740  1.00  0.93           O  
ATOM   6279  CB  VAL A 432      -5.438  -7.375 -31.374  1.00  0.93           C  
ATOM   6280  CG1 VAL A 432      -4.787  -6.227 -32.123  1.00  0.93           C  
ATOM   6281  CG2 VAL A 432      -5.866  -8.370 -32.333  1.00  0.93           C  
ATOM   6282  H   VAL A 432      -6.028  -8.800 -29.139  1.00  0.93           H  
ATOM   6283  HA  VAL A 432      -3.695  -8.527 -30.992  1.00  0.93           H  
ATOM   6284  HB  VAL A 432      -6.269  -7.017 -30.830  1.00  0.93           H  
ATOM   6285 1HG1 VAL A 432      -5.511  -5.788 -32.808  1.00  0.93           H  
ATOM   6286 2HG1 VAL A 432      -4.461  -5.470 -31.415  1.00  0.93           H  
ATOM   6287 3HG1 VAL A 432      -3.929  -6.594 -32.685  1.00  0.93           H  
ATOM   6288 1HG2 VAL A 432      -6.563  -7.919 -33.023  1.00  0.93           H  
ATOM   6289 2HG2 VAL A 432      -5.005  -8.747 -32.885  1.00  0.93           H  
ATOM   6290 3HG2 VAL A 432      -6.338  -9.187 -31.797  1.00  0.93           H  
ATOM   6291  N   ASP A 433      -2.534  -6.767 -29.759  1.00  0.98           N  
ATOM   6292  CA  ASP A 433      -1.828  -5.762 -28.989  1.00  0.98           C  
ATOM   6293  C   ASP A 433      -2.402  -4.369 -29.206  1.00  0.98           C  
ATOM   6294  O   ASP A 433      -2.717  -3.984 -30.332  1.00  0.98           O  
ATOM   6295  CB  ASP A 433      -0.351  -5.745 -29.377  1.00  0.98           C  
ATOM   6296  CG  ASP A 433       0.470  -6.951 -28.858  1.00  0.98           C  
ATOM   6297  OD1 ASP A 433       0.001  -7.710 -28.023  1.00  0.98           O  
ATOM   6298  OD2 ASP A 433       1.571  -7.108 -29.324  1.00  0.98           O  
ATOM   6299  H   ASP A 433      -2.044  -7.319 -30.448  1.00  0.98           H  
ATOM   6300  HA  ASP A 433      -1.920  -6.007 -27.931  1.00  0.98           H  
ATOM   6301 1HB  ASP A 433      -0.267  -5.710 -30.463  1.00  0.98           H  
ATOM   6302 2HB  ASP A 433       0.102  -4.829 -28.992  1.00  0.98           H  
ATOM   6303  N   VAL A 434      -2.498  -3.617 -28.120  1.00  1.03           N  
ATOM   6304  CA  VAL A 434      -2.938  -2.232 -28.158  1.00  1.03           C  
ATOM   6305  C   VAL A 434      -1.911  -1.368 -27.448  1.00  1.03           C  
ATOM   6306  O   VAL A 434      -1.679  -1.541 -26.248  1.00  1.03           O  
ATOM   6307  CB  VAL A 434      -4.309  -2.066 -27.431  1.00  1.03           C  
ATOM   6308  CG1 VAL A 434      -4.738  -0.600 -27.433  1.00  1.03           C  
ATOM   6309  CG2 VAL A 434      -5.394  -2.952 -28.084  1.00  1.03           C  
ATOM   6310  H   VAL A 434      -2.241  -4.023 -27.234  1.00  1.03           H  
ATOM   6311  HA  VAL A 434      -3.025  -1.905 -29.196  1.00  1.03           H  
ATOM   6312  HB  VAL A 434      -4.194  -2.360 -26.393  1.00  1.03           H  
ATOM   6313 1HG1 VAL A 434      -5.680  -0.494 -26.898  1.00  1.03           H  
ATOM   6314 2HG1 VAL A 434      -3.979   0.001 -26.940  1.00  1.03           H  
ATOM   6315 3HG1 VAL A 434      -4.855  -0.251 -28.436  1.00  1.03           H  
ATOM   6316 1HG2 VAL A 434      -6.337  -2.822 -27.553  1.00  1.03           H  
ATOM   6317 2HG2 VAL A 434      -5.532  -2.682 -29.103  1.00  1.03           H  
ATOM   6318 3HG2 VAL A 434      -5.097  -3.995 -28.036  1.00  1.03           H  
ATOM   6319  N   ASP A 435      -1.303  -0.405 -28.137  1.00  1.08           N  
ATOM   6320  CA  ASP A 435      -0.368   0.446 -27.396  1.00  1.08           C  
ATOM   6321  C   ASP A 435      -1.132   1.527 -26.681  1.00  1.08           C  
ATOM   6322  O   ASP A 435      -1.151   2.699 -27.079  1.00  1.08           O  
ATOM   6323  CB  ASP A 435       0.709   1.093 -28.252  1.00  1.08           C  
ATOM   6324  CG  ASP A 435       1.716   1.910 -27.374  1.00  1.08           C  
ATOM   6325  OD1 ASP A 435       1.418   2.195 -26.203  1.00  1.08           O  
ATOM   6326  OD2 ASP A 435       2.760   2.244 -27.887  1.00  1.08           O  
ATOM   6327  H   ASP A 435      -1.487  -0.284 -29.135  1.00  1.08           H  
ATOM   6328  HA  ASP A 435       0.136  -0.163 -26.646  1.00  1.08           H  
ATOM   6329 1HB  ASP A 435       1.257   0.325 -28.799  1.00  1.08           H  
ATOM   6330 2HB  ASP A 435       0.263   1.759 -28.977  1.00  1.08           H  
ATOM   6331  N   TRP A 436      -1.634   1.129 -25.535  1.00  1.15           N  
ATOM   6332  CA  TRP A 436      -2.512   1.902 -24.698  1.00  1.15           C  
ATOM   6333  C   TRP A 436      -1.918   3.206 -24.213  1.00  1.15           C  
ATOM   6334  O   TRP A 436      -2.649   4.053 -23.713  1.00  1.15           O  
ATOM   6335  CB  TRP A 436      -2.839   1.131 -23.445  1.00  1.15           C  
ATOM   6336  CG  TRP A 436      -3.699  -0.125 -23.553  1.00  1.15           C  
ATOM   6337  CD1 TRP A 436      -3.251  -1.408 -23.410  1.00  1.15           C  
ATOM   6338  CD2 TRP A 436      -5.130  -0.228 -23.742  1.00  1.15           C  
ATOM   6339  NE1 TRP A 436      -4.293  -2.286 -23.484  1.00  1.15           N  
ATOM   6340  CE2 TRP A 436      -5.452  -1.590 -23.681  1.00  1.15           C  
ATOM   6341  CE3 TRP A 436      -6.153   0.703 -23.936  1.00  1.15           C  
ATOM   6342  CZ2 TRP A 436      -6.754  -2.041 -23.799  1.00  1.15           C  
ATOM   6343  CZ3 TRP A 436      -7.454   0.234 -24.061  1.00  1.15           C  
ATOM   6344  CH2 TRP A 436      -7.740  -1.095 -23.988  1.00  1.15           C  
ATOM   6345  H   TRP A 436      -1.482   0.145 -25.316  1.00  1.15           H  
ATOM   6346  HA  TRP A 436      -3.421   2.114 -25.265  1.00  1.15           H  
ATOM   6347 1HB  TRP A 436      -1.891   0.836 -22.999  1.00  1.15           H  
ATOM   6348 2HB  TRP A 436      -3.321   1.798 -22.751  1.00  1.15           H  
ATOM   6349  HD1 TRP A 436      -2.210  -1.690 -23.239  1.00  1.15           H  
ATOM   6350  HE1 TRP A 436      -4.208  -3.294 -23.396  1.00  1.15           H  
ATOM   6351  HE3 TRP A 436      -5.934   1.771 -23.987  1.00  1.15           H  
ATOM   6352  HZ2 TRP A 436      -7.008  -3.091 -23.738  1.00  1.15           H  
ATOM   6353  HZ3 TRP A 436      -8.252   0.958 -24.211  1.00  1.15           H  
ATOM   6354  HH2 TRP A 436      -8.771  -1.406 -24.077  1.00  1.15           H  
ATOM   6355  N   ALA A 437      -0.604   3.414 -24.340  1.00  1.25           N  
ATOM   6356  CA  ALA A 437      -0.027   4.641 -23.811  1.00  1.25           C  
ATOM   6357  C   ALA A 437      -0.705   5.854 -24.405  1.00  1.25           C  
ATOM   6358  O   ALA A 437      -0.858   6.868 -23.726  1.00  1.25           O  
ATOM   6359  CB  ALA A 437       1.455   4.725 -24.107  1.00  1.25           C  
ATOM   6360  H   ALA A 437      -0.001   2.747 -24.848  1.00  1.25           H  
ATOM   6361  HA  ALA A 437      -0.182   4.651 -22.734  1.00  1.25           H  
ATOM   6362 1HB  ALA A 437       1.859   5.644 -23.687  1.00  1.25           H  
ATOM   6363 2HB  ALA A 437       1.969   3.873 -23.677  1.00  1.25           H  
ATOM   6364 3HB  ALA A 437       1.604   4.718 -25.190  1.00  1.25           H  
ATOM   6365  N   GLY A 438      -1.132   5.763 -25.659  1.00  1.37           N  
ATOM   6366  CA  GLY A 438      -1.770   6.896 -26.317  1.00  1.37           C  
ATOM   6367  C   GLY A 438      -3.053   7.377 -25.616  1.00  1.37           C  
ATOM   6368  O   GLY A 438      -3.430   8.546 -25.726  1.00  1.37           O  
ATOM   6369  H   GLY A 438      -1.023   4.872 -26.159  1.00  1.37           H  
ATOM   6370 1HA  GLY A 438      -1.060   7.720 -26.376  1.00  1.37           H  
ATOM   6371 2HA  GLY A 438      -1.998   6.614 -27.333  1.00  1.37           H  
ATOM   6372  N   ALA A 439      -3.727   6.469 -24.894  1.00  1.52           N  
ATOM   6373  CA  ALA A 439      -4.975   6.754 -24.187  1.00  1.52           C  
ATOM   6374  C   ALA A 439      -4.729   7.448 -22.851  1.00  1.52           C  
ATOM   6375  O   ALA A 439      -5.670   7.914 -22.194  1.00  1.52           O  
ATOM   6376  CB  ALA A 439      -5.726   5.457 -23.939  1.00  1.52           C  
ATOM   6377  H   ALA A 439      -3.337   5.535 -24.793  1.00  1.52           H  
ATOM   6378  HA  ALA A 439      -5.578   7.414 -24.810  1.00  1.52           H  
ATOM   6379 1HB  ALA A 439      -6.648   5.688 -23.424  1.00  1.52           H  
ATOM   6380 2HB  ALA A 439      -5.937   4.962 -24.886  1.00  1.52           H  
ATOM   6381 3HB  ALA A 439      -5.117   4.805 -23.314  1.00  1.52           H  
ATOM   6382  N   PHE A 440      -3.467   7.478 -22.447  1.00  1.67           N  
ATOM   6383  CA  PHE A 440      -3.041   8.028 -21.184  1.00  1.67           C  
ATOM   6384  C   PHE A 440      -2.132   9.245 -21.340  1.00  1.67           C  
ATOM   6385  O   PHE A 440      -2.156  10.184 -20.529  1.00  1.67           O  
ATOM   6386  CB  PHE A 440      -2.361   6.925 -20.438  1.00  1.67           C  
ATOM   6387  CG  PHE A 440      -3.279   5.828 -20.062  1.00  1.67           C  
ATOM   6388  CD1 PHE A 440      -3.256   4.616 -20.701  1.00  1.67           C  
ATOM   6389  CD2 PHE A 440      -4.181   6.023 -19.052  1.00  1.67           C  
ATOM   6390  CE1 PHE A 440      -4.132   3.619 -20.346  1.00  1.67           C  
ATOM   6391  CE2 PHE A 440      -5.047   5.048 -18.692  1.00  1.67           C  
ATOM   6392  CZ  PHE A 440      -5.030   3.841 -19.343  1.00  1.67           C  
ATOM   6393  H   PHE A 440      -2.744   7.093 -23.049  1.00  1.67           H  
ATOM   6394  HA  PHE A 440      -3.925   8.313 -20.628  1.00  1.67           H  
ATOM   6395 1HB  PHE A 440      -1.609   6.518 -21.098  1.00  1.67           H  
ATOM   6396 2HB  PHE A 440      -1.888   7.273 -19.581  1.00  1.67           H  
ATOM   6397  HD1 PHE A 440      -2.536   4.462 -21.480  1.00  1.67           H  
ATOM   6398  HD2 PHE A 440      -4.191   6.972 -18.531  1.00  1.67           H  
ATOM   6399  HE1 PHE A 440      -4.112   2.660 -20.850  1.00  1.67           H  
ATOM   6400  HE2 PHE A 440      -5.740   5.225 -17.888  1.00  1.67           H  
ATOM   6401  HZ  PHE A 440      -5.716   3.062 -19.055  1.00  1.67           H  
ATOM   6402  N   ALA A 441      -1.383   9.261 -22.436  1.00  1.79           N  
ATOM   6403  CA  ALA A 441      -0.444  10.325 -22.742  1.00  1.79           C  
ATOM   6404  C   ALA A 441      -1.154  11.668 -22.828  1.00  1.79           C  
ATOM   6405  O   ALA A 441      -0.617  12.695 -22.418  1.00  1.79           O  
ATOM   6406  CB  ALA A 441       0.252  10.025 -24.061  1.00  1.79           C  
ATOM   6407  H   ALA A 441      -1.409   8.463 -23.062  1.00  1.79           H  
ATOM   6408  HA  ALA A 441       0.291  10.375 -21.939  1.00  1.79           H  
ATOM   6409 1HB  ALA A 441       0.968  10.814 -24.283  1.00  1.79           H  
ATOM   6410 2HB  ALA A 441       0.770   9.068 -23.988  1.00  1.79           H  
ATOM   6411 3HB  ALA A 441      -0.493   9.973 -24.856  1.00  1.79           H  
ATOM   6412  N   GLY A 442      -2.388  11.655 -23.322  1.00  1.83           N  
ATOM   6413  CA  GLY A 442      -3.161  12.875 -23.499  1.00  1.83           C  
ATOM   6414  C   GLY A 442      -3.829  13.383 -22.222  1.00  1.83           C  
ATOM   6415  O   GLY A 442      -4.443  14.435 -22.239  1.00  1.83           O  
ATOM   6416  H   GLY A 442      -2.784  10.771 -23.616  1.00  1.83           H  
ATOM   6417 1HA  GLY A 442      -2.509  13.653 -23.895  1.00  1.83           H  
ATOM   6418 2HA  GLY A 442      -3.925  12.698 -24.255  1.00  1.83           H  
ATOM   6419  N   ARG A 443      -3.702  12.670 -21.107  1.00  1.80           N  
ATOM   6420  CA  ARG A 443      -4.344  13.110 -19.870  1.00  1.80           C  
ATOM   6421  C   ARG A 443      -3.332  13.304 -18.747  1.00  1.80           C  
ATOM   6422  O   ARG A 443      -3.700  13.484 -17.587  1.00  1.80           O  
ATOM   6423  CB  ARG A 443      -5.427  12.110 -19.463  1.00  1.80           C  
ATOM   6424  CG  ARG A 443      -4.908  10.733 -19.254  1.00  1.80           C  
ATOM   6425  CD  ARG A 443      -5.919   9.704 -18.872  1.00  1.80           C  
ATOM   6426  NE  ARG A 443      -6.859   9.357 -19.925  1.00  1.80           N  
ATOM   6427  CZ  ARG A 443      -8.162   9.703 -19.907  1.00  1.80           C  
ATOM   6428  NH1 ARG A 443      -8.635  10.406 -18.916  1.00  1.80           N  
ATOM   6429  NH2 ARG A 443      -9.009   9.347 -20.850  1.00  1.80           N  
ATOM   6430  H   ARG A 443      -3.164  11.804 -21.096  1.00  1.80           H  
ATOM   6431  HA  ARG A 443      -4.831  14.068 -20.053  1.00  1.80           H  
ATOM   6432 1HB  ARG A 443      -5.870  12.432 -18.523  1.00  1.80           H  
ATOM   6433 2HB  ARG A 443      -6.219  12.075 -20.190  1.00  1.80           H  
ATOM   6434 1HG  ARG A 443      -4.534  10.437 -20.209  1.00  1.80           H  
ATOM   6435 2HG  ARG A 443      -4.095  10.735 -18.525  1.00  1.80           H  
ATOM   6436 1HD  ARG A 443      -5.406   8.804 -18.609  1.00  1.80           H  
ATOM   6437 2HD  ARG A 443      -6.489  10.060 -18.020  1.00  1.80           H  
ATOM   6438  HE  ARG A 443      -6.505   8.800 -20.723  1.00  1.80           H  
ATOM   6439 1HH1 ARG A 443      -8.044  10.702 -18.161  1.00  1.80           H  
ATOM   6440 2HH1 ARG A 443      -9.629  10.644 -18.937  1.00  1.80           H  
ATOM   6441 1HH2 ARG A 443      -8.743   8.764 -21.646  1.00  1.80           H  
ATOM   6442 2HH2 ARG A 443      -9.981   9.651 -20.731  1.00  1.80           H  
ATOM   6443  N   GLY A 444      -2.048  13.316 -19.105  1.00  1.70           N  
ATOM   6444  CA  GLY A 444      -0.978  13.560 -18.139  1.00  1.70           C  
ATOM   6445  C   GLY A 444      -0.644  12.385 -17.216  1.00  1.70           C  
ATOM   6446  O   GLY A 444      -0.085  12.591 -16.141  1.00  1.70           O  
ATOM   6447  H   GLY A 444      -1.806  13.160 -20.078  1.00  1.70           H  
ATOM   6448 1HA  GLY A 444      -0.077  13.847 -18.685  1.00  1.70           H  
ATOM   6449 2HA  GLY A 444      -1.251  14.419 -17.530  1.00  1.70           H  
ATOM   6450  N   ALA A 445      -1.005  11.167 -17.602  1.00  1.56           N  
ATOM   6451  CA  ALA A 445      -0.769   9.985 -16.762  1.00  1.56           C  
ATOM   6452  C   ALA A 445       0.709   9.699 -16.527  1.00  1.56           C  
ATOM   6453  O   ALA A 445       1.548   9.984 -17.395  1.00  1.56           O  
ATOM   6454  CB  ALA A 445      -1.378   8.791 -17.401  1.00  1.56           C  
ATOM   6455  H   ALA A 445      -1.450  11.032 -18.510  1.00  1.56           H  
ATOM   6456  HA  ALA A 445      -1.238  10.158 -15.791  1.00  1.56           H  
ATOM   6457 1HB  ALA A 445      -1.217   7.921 -16.770  1.00  1.56           H  
ATOM   6458 2HB  ALA A 445      -2.442   8.945 -17.555  1.00  1.56           H  
ATOM   6459 3HB  ALA A 445      -0.881   8.664 -18.341  1.00  1.56           H  
ATOM   6460  N   ARG A 446       1.030   9.101 -15.368  1.00  1.40           N  
ATOM   6461  CA  ARG A 446       2.406   8.735 -15.042  1.00  1.40           C  
ATOM   6462  C   ARG A 446       2.528   7.297 -14.532  1.00  1.40           C  
ATOM   6463  O   ARG A 446       1.572   6.711 -14.044  1.00  1.40           O  
ATOM   6464  CB  ARG A 446       2.946   9.693 -14.003  1.00  1.40           C  
ATOM   6465  CG  ARG A 446       3.041  11.139 -14.479  1.00  1.40           C  
ATOM   6466  CD  ARG A 446       4.118  11.292 -15.500  1.00  1.40           C  
ATOM   6467  NE  ARG A 446       4.317  12.670 -15.905  1.00  1.40           N  
ATOM   6468  CZ  ARG A 446       3.680  13.315 -16.910  1.00  1.40           C  
ATOM   6469  NH1 ARG A 446       2.769  12.761 -17.665  1.00  1.40           N  
ATOM   6470  NH2 ARG A 446       3.973  14.562 -17.169  1.00  1.40           N  
ATOM   6471  H   ARG A 446       0.312   8.929 -14.651  1.00  1.40           H  
ATOM   6472  HA  ARG A 446       3.007   8.828 -15.945  1.00  1.40           H  
ATOM   6473 1HB  ARG A 446       2.294   9.682 -13.123  1.00  1.40           H  
ATOM   6474 2HB  ARG A 446       3.937   9.377 -13.681  1.00  1.40           H  
ATOM   6475 1HG  ARG A 446       2.103  11.454 -14.924  1.00  1.40           H  
ATOM   6476 2HG  ARG A 446       3.240  11.777 -13.657  1.00  1.40           H  
ATOM   6477 1HD  ARG A 446       5.055  10.922 -15.087  1.00  1.40           H  
ATOM   6478 2HD  ARG A 446       3.860  10.714 -16.384  1.00  1.40           H  
ATOM   6479  HE  ARG A 446       4.997  13.200 -15.386  1.00  1.40           H  
ATOM   6480 1HH1 ARG A 446       2.467  11.782 -17.527  1.00  1.40           H  
ATOM   6481 2HH1 ARG A 446       2.363  13.361 -18.401  1.00  1.40           H  
ATOM   6482 1HH2 ARG A 446       4.665  15.053 -16.631  1.00  1.40           H  
ATOM   6483 2HH2 ARG A 446       3.460  15.024 -17.931  1.00  1.40           H  
ATOM   6484  N   VAL A 447       3.711   6.714 -14.673  1.00  1.27           N  
ATOM   6485  CA  VAL A 447       3.936   5.339 -14.232  1.00  1.27           C  
ATOM   6486  C   VAL A 447       4.276   5.166 -12.750  1.00  1.27           C  
ATOM   6487  O   VAL A 447       5.098   5.897 -12.194  1.00  1.27           O  
ATOM   6488  CB  VAL A 447       5.016   4.682 -15.108  1.00  1.27           C  
ATOM   6489  CG1 VAL A 447       5.365   3.306 -14.576  1.00  1.27           C  
ATOM   6490  CG2 VAL A 447       4.468   4.556 -16.530  1.00  1.27           C  
ATOM   6491  H   VAL A 447       4.473   7.227 -15.089  1.00  1.27           H  
ATOM   6492  HA  VAL A 447       3.015   4.793 -14.420  1.00  1.27           H  
ATOM   6493  HB  VAL A 447       5.918   5.290 -15.100  1.00  1.27           H  
ATOM   6494 1HG1 VAL A 447       6.121   2.855 -15.212  1.00  1.27           H  
ATOM   6495 2HG1 VAL A 447       5.756   3.386 -13.564  1.00  1.27           H  
ATOM   6496 3HG1 VAL A 447       4.469   2.678 -14.568  1.00  1.27           H  
ATOM   6497 1HG2 VAL A 447       5.216   4.092 -17.172  1.00  1.27           H  
ATOM   6498 2HG2 VAL A 447       3.567   3.937 -16.515  1.00  1.27           H  
ATOM   6499 3HG2 VAL A 447       4.223   5.544 -16.915  1.00  1.27           H  
ATOM   6500  N   VAL A 448       3.615   4.186 -12.131  1.00  1.19           N  
ATOM   6501  CA  VAL A 448       3.803   3.797 -10.738  1.00  1.19           C  
ATOM   6502  C   VAL A 448       4.163   2.307 -10.728  1.00  1.19           C  
ATOM   6503  O   VAL A 448       4.116   1.661 -11.771  1.00  1.19           O  
ATOM   6504  CB  VAL A 448       2.548   4.084  -9.887  1.00  1.19           C  
ATOM   6505  CG1 VAL A 448       2.232   5.584  -9.900  1.00  1.19           C  
ATOM   6506  CG2 VAL A 448       1.404   3.286 -10.423  1.00  1.19           C  
ATOM   6507  H   VAL A 448       2.939   3.662 -12.682  1.00  1.19           H  
ATOM   6508  HA  VAL A 448       4.635   4.364 -10.321  1.00  1.19           H  
ATOM   6509  HB  VAL A 448       2.743   3.791  -8.852  1.00  1.19           H  
ATOM   6510 1HG1 VAL A 448       1.361   5.778  -9.290  1.00  1.19           H  
ATOM   6511 2HG1 VAL A 448       3.085   6.135  -9.497  1.00  1.19           H  
ATOM   6512 3HG1 VAL A 448       2.036   5.913 -10.920  1.00  1.19           H  
ATOM   6513 1HG2 VAL A 448       0.534   3.447  -9.820  1.00  1.19           H  
ATOM   6514 2HG2 VAL A 448       1.197   3.576 -11.446  1.00  1.19           H  
ATOM   6515 3HG2 VAL A 448       1.680   2.257 -10.385  1.00  1.19           H  
ATOM   6516  N   ASP A 449       4.559   1.764  -9.578  1.00  1.14           N  
ATOM   6517  CA  ASP A 449       4.997   0.366  -9.530  1.00  1.14           C  
ATOM   6518  C   ASP A 449       3.883  -0.687  -9.570  1.00  1.14           C  
ATOM   6519  O   ASP A 449       3.898  -1.542 -10.456  1.00  1.14           O  
ATOM   6520  CB  ASP A 449       5.849   0.141  -8.274  1.00  1.14           C  
ATOM   6521  CG  ASP A 449       5.152   0.539  -6.956  1.00  1.14           C  
ATOM   6522  OD1 ASP A 449       4.206   1.316  -6.989  1.00  1.14           O  
ATOM   6523  OD2 ASP A 449       5.559   0.071  -5.930  1.00  1.14           O  
ATOM   6524  H   ASP A 449       4.581   2.329  -8.746  1.00  1.14           H  
ATOM   6525  HA  ASP A 449       5.634   0.194 -10.398  1.00  1.14           H  
ATOM   6526 1HB  ASP A 449       6.119  -0.917  -8.215  1.00  1.14           H  
ATOM   6527 2HB  ASP A 449       6.775   0.707  -8.361  1.00  1.14           H  
ATOM   6528  N   LEU A 450       2.916  -0.572  -8.657  1.00  1.15           N  
ATOM   6529  CA  LEU A 450       1.774  -1.499  -8.504  1.00  1.15           C  
ATOM   6530  C   LEU A 450       2.191  -2.915  -8.057  1.00  1.15           C  
ATOM   6531  O   LEU A 450       3.365  -3.278  -8.159  1.00  1.15           O  
ATOM   6532  CB  LEU A 450       1.018  -1.678  -9.844  1.00  1.15           C  
ATOM   6533  CG  LEU A 450       0.488  -0.458 -10.446  1.00  1.15           C  
ATOM   6534  CD1 LEU A 450      -0.233  -0.834 -11.694  1.00  1.15           C  
ATOM   6535  CD2 LEU A 450      -0.345   0.261  -9.451  1.00  1.15           C  
ATOM   6536  H   LEU A 450       3.033   0.202  -7.995  1.00  1.15           H  
ATOM   6537  HA  LEU A 450       1.110  -1.066  -7.760  1.00  1.15           H  
ATOM   6538 1HB  LEU A 450       1.656  -2.150 -10.569  1.00  1.15           H  
ATOM   6539 2HB  LEU A 450       0.185  -2.346  -9.722  1.00  1.15           H  
ATOM   6540  HG  LEU A 450       1.308   0.170 -10.745  1.00  1.15           H  
ATOM   6541 1HD1 LEU A 450      -0.617   0.042 -12.168  1.00  1.15           H  
ATOM   6542 2HD1 LEU A 450       0.447  -1.347 -12.375  1.00  1.15           H  
ATOM   6543 3HD1 LEU A 450      -1.054  -1.492 -11.431  1.00  1.15           H  
ATOM   6544 1HD2 LEU A 450      -0.719   1.180  -9.893  1.00  1.15           H  
ATOM   6545 2HD2 LEU A 450      -1.173  -0.375  -9.141  1.00  1.15           H  
ATOM   6546 3HD2 LEU A 450       0.272   0.500  -8.592  1.00  1.15           H  
ATOM   6547  N   PRO A 451       1.253  -3.731  -7.529  1.00  1.21           N  
ATOM   6548  CA  PRO A 451       1.409  -5.154  -7.271  1.00  1.21           C  
ATOM   6549  C   PRO A 451       1.458  -5.939  -8.581  1.00  1.21           C  
ATOM   6550  O   PRO A 451       1.036  -5.442  -9.628  1.00  1.21           O  
ATOM   6551  CB  PRO A 451       0.178  -5.492  -6.424  1.00  1.21           C  
ATOM   6552  CG  PRO A 451      -0.849  -4.470  -6.802  1.00  1.21           C  
ATOM   6553  CD  PRO A 451      -0.052  -3.193  -7.036  1.00  1.21           C  
ATOM   6554  HA  PRO A 451       2.334  -5.313  -6.696  1.00  1.21           H  
ATOM   6555 1HB  PRO A 451      -0.150  -6.520  -6.646  1.00  1.21           H  
ATOM   6556 2HB  PRO A 451       0.434  -5.461  -5.356  1.00  1.21           H  
ATOM   6557 1HG  PRO A 451      -1.376  -4.821  -7.697  1.00  1.21           H  
ATOM   6558 2HG  PRO A 451      -1.605  -4.374  -6.007  1.00  1.21           H  
ATOM   6559 1HD  PRO A 451      -0.590  -2.580  -7.744  1.00  1.21           H  
ATOM   6560 2HD  PRO A 451       0.105  -2.670  -6.086  1.00  1.21           H  
ATOM   6561  N   THR A 452       1.963  -7.166  -8.511  1.00  1.34           N  
ATOM   6562  CA  THR A 452       2.101  -8.023  -9.684  1.00  1.34           C  
ATOM   6563  C   THR A 452       0.848  -8.854  -9.982  1.00  1.34           C  
ATOM   6564  O   THR A 452      -0.197  -8.681  -9.353  1.00  1.34           O  
ATOM   6565  CB  THR A 452       3.338  -8.942  -9.530  1.00  1.34           C  
ATOM   6566  OG1 THR A 452       3.627  -9.573 -10.791  1.00  1.34           O  
ATOM   6567  CG2 THR A 452       3.086 -10.016  -8.464  1.00  1.34           C  
ATOM   6568  H   THR A 452       2.285  -7.512  -7.619  1.00  1.34           H  
ATOM   6569  HA  THR A 452       2.272  -7.382 -10.547  1.00  1.34           H  
ATOM   6570  HB  THR A 452       4.196  -8.338  -9.232  1.00  1.34           H  
ATOM   6571  HG1 THR A 452       4.379 -10.169 -10.681  1.00  1.34           H  
ATOM   6572 1HG2 THR A 452       3.972 -10.642  -8.368  1.00  1.34           H  
ATOM   6573 2HG2 THR A 452       2.877  -9.534  -7.509  1.00  1.34           H  
ATOM   6574 3HG2 THR A 452       2.247 -10.636  -8.739  1.00  1.34           H  
ATOM   6575  N   TYR A 453       0.975  -9.753 -10.961  1.00  1.56           N  
ATOM   6576  CA  TYR A 453      -0.127 -10.545 -11.510  1.00  1.56           C  
ATOM   6577  C   TYR A 453      -0.426 -11.843 -10.760  1.00  1.56           C  
ATOM   6578  O   TYR A 453      -0.879 -12.831 -11.347  1.00  1.56           O  
ATOM   6579  CB  TYR A 453       0.102 -10.849 -12.993  1.00  1.56           C  
ATOM   6580  CG  TYR A 453       1.305 -11.692 -13.369  1.00  1.56           C  
ATOM   6581  CD1 TYR A 453       1.208 -13.090 -13.361  1.00  1.56           C  
ATOM   6582  CD2 TYR A 453       2.488 -11.082 -13.761  1.00  1.56           C  
ATOM   6583  CE1 TYR A 453       2.295 -13.860 -13.747  1.00  1.56           C  
ATOM   6584  CE2 TYR A 453       3.571 -11.855 -14.139  1.00  1.56           C  
ATOM   6585  CZ  TYR A 453       3.478 -13.234 -14.134  1.00  1.56           C  
ATOM   6586  OH  TYR A 453       4.569 -13.991 -14.512  1.00  1.56           O  
ATOM   6587  H   TYR A 453       1.905  -9.847 -11.345  1.00  1.56           H  
ATOM   6588  HA  TYR A 453      -1.023  -9.935 -11.446  1.00  1.56           H  
ATOM   6589 1HB  TYR A 453      -0.777 -11.366 -13.366  1.00  1.56           H  
ATOM   6590 2HB  TYR A 453       0.162  -9.911 -13.544  1.00  1.56           H  
ATOM   6591  HD1 TYR A 453       0.276 -13.570 -13.062  1.00  1.56           H  
ATOM   6592  HD2 TYR A 453       2.563  -9.994 -13.773  1.00  1.56           H  
ATOM   6593  HE1 TYR A 453       2.223 -14.946 -13.750  1.00  1.56           H  
ATOM   6594  HE2 TYR A 453       4.499 -11.375 -14.446  1.00  1.56           H  
ATOM   6595  HH  TYR A 453       5.304 -13.404 -14.719  1.00  1.56           H  
ATOM   6596  N   ALA A 454      -0.163 -11.861  -9.455  1.00  1.87           N  
ATOM   6597  CA  ALA A 454      -0.486 -13.030  -8.650  1.00  1.87           C  
ATOM   6598  C   ALA A 454       0.286 -14.268  -9.095  1.00  1.87           C  
ATOM   6599  O   ALA A 454       1.311 -14.595  -8.503  1.00  1.87           O  
ATOM   6600  CB  ALA A 454      -1.994 -13.295  -8.640  1.00  1.87           C  
ATOM   6601  H   ALA A 454       0.220 -11.032  -9.025  1.00  1.87           H  
ATOM   6602  HA  ALA A 454      -0.175 -12.816  -7.630  1.00  1.87           H  
ATOM   6603 1HB  ALA A 454      -2.196 -14.136  -7.988  1.00  1.87           H  
ATOM   6604 2HB  ALA A 454      -2.508 -12.415  -8.266  1.00  1.87           H  
ATOM   6605 3HB  ALA A 454      -2.381 -13.519  -9.623  1.00  1.87           H  
ATOM   6606  N   PHE A 455      -0.295 -15.007 -10.035  1.00  2.26           N  
ATOM   6607  CA  PHE A 455       0.154 -16.319 -10.505  1.00  2.26           C  
ATOM   6608  C   PHE A 455      -0.181 -17.398  -9.494  1.00  2.26           C  
ATOM   6609  O   PHE A 455       0.700 -18.024  -8.907  1.00  2.26           O  
ATOM   6610  CB  PHE A 455       1.651 -16.360 -10.824  1.00  2.26           C  
ATOM   6611  CG  PHE A 455       2.064 -17.679 -11.378  1.00  2.26           C  
ATOM   6612  CD1 PHE A 455       1.683 -18.061 -12.648  1.00  2.26           C  
ATOM   6613  CD2 PHE A 455       2.843 -18.545 -10.627  1.00  2.26           C  
ATOM   6614  CE1 PHE A 455       2.066 -19.294 -13.159  1.00  2.26           C  
ATOM   6615  CE2 PHE A 455       3.231 -19.770 -11.134  1.00  2.26           C  
ATOM   6616  CZ  PHE A 455       2.839 -20.144 -12.402  1.00  2.26           C  
ATOM   6617  H   PHE A 455      -1.076 -14.568 -10.499  1.00  2.26           H  
ATOM   6618  HA  PHE A 455      -0.374 -16.551 -11.426  1.00  2.26           H  
ATOM   6619 1HB  PHE A 455       1.903 -15.586 -11.527  1.00  2.26           H  
ATOM   6620 2HB  PHE A 455       2.238 -16.199  -9.934  1.00  2.26           H  
ATOM   6621  HD1 PHE A 455       1.070 -17.385 -13.241  1.00  2.26           H  
ATOM   6622  HD2 PHE A 455       3.148 -18.247  -9.623  1.00  2.26           H  
ATOM   6623  HE1 PHE A 455       1.755 -19.593 -14.159  1.00  2.26           H  
ATOM   6624  HE2 PHE A 455       3.843 -20.441 -10.533  1.00  2.26           H  
ATOM   6625  HZ  PHE A 455       3.141 -21.112 -12.804  1.00  2.26           H  
ATOM   6626  N   GLN A 456      -1.482 -17.579  -9.295  1.00  2.70           N  
ATOM   6627  CA  GLN A 456      -2.024 -18.558  -8.375  1.00  2.70           C  
ATOM   6628  C   GLN A 456      -1.933 -19.961  -8.967  1.00  2.70           C  
ATOM   6629  O   GLN A 456      -2.005 -20.947  -8.232  1.00  2.70           O  
ATOM   6630  OXT GLN A 456      -2.042 -20.108 -10.187  1.00  2.70           O  
ATOM   6631  CB  GLN A 456      -3.489 -18.231  -8.064  1.00  2.70           C  
ATOM   6632  CG  GLN A 456      -3.700 -16.905  -7.365  1.00  2.70           C  
ATOM   6633  CD  GLN A 456      -5.153 -16.678  -6.992  1.00  2.70           C  
ATOM   6634  OE1 GLN A 456      -6.030 -17.461  -7.374  1.00  2.70           O  
ATOM   6635  NE2 GLN A 456      -5.415 -15.620  -6.230  1.00  2.70           N  
ATOM   6636  H   GLN A 456      -2.122 -17.001  -9.816  1.00  2.70           H  
ATOM   6637  HA  GLN A 456      -1.442 -18.534  -7.454  1.00  2.70           H  
ATOM   6638 1HB  GLN A 456      -4.064 -18.217  -8.992  1.00  2.70           H  
ATOM   6639 2HB  GLN A 456      -3.909 -19.012  -7.431  1.00  2.70           H  
ATOM   6640 1HG  GLN A 456      -3.096 -16.874  -6.460  1.00  2.70           H  
ATOM   6641 2HG  GLN A 456      -3.403 -16.116  -8.045  1.00  2.70           H  
ATOM   6642 1HE2 GLN A 456      -6.356 -15.432  -5.943  1.00  2.70           H  
ATOM   6643 2HE2 GLN A 456      -4.673 -15.020  -5.934  1.00  2.70           H  
ENDMDL

REMARK ID 322980 DOMAINID 318735 MODEL 5 2022-06-04_00000144_1_19
MODEL     5
ATOM      1  N   SER A   1       0.165   0.690   1.935  1.00 13.60           N  
ATOM      2  CA  SER A   1       1.580   0.639   1.579  1.00 13.60           C  
ATOM      3  C   SER A   1       1.970   1.753   0.607  1.00 13.60           C  
ATOM      4  O   SER A   1       2.558   1.503  -0.448  1.00 13.60           O  
ATOM      5  CB  SER A   1       1.923  -0.725   1.014  1.00 13.60           C  
ATOM      6  OG  SER A   1       1.092  -1.035  -0.058  1.00 13.60           O  
ATOM      7 1H   SER A   1       0.062   0.679   2.938  1.00 13.60           H  
ATOM      8 2H   SER A   1      -0.252   1.525   1.557  1.00 13.60           H  
ATOM      9 3H   SER A   1      -0.322  -0.117   1.556  1.00 13.60           H  
ATOM     10  HA  SER A   1       2.160   0.775   2.493  1.00 13.60           H  
ATOM     11 1HB  SER A   1       2.962  -0.735   0.690  1.00 13.60           H  
ATOM     12 2HB  SER A   1       1.810  -1.480   1.790  1.00 13.60           H  
ATOM     13  HG  SER A   1       0.188  -1.099   0.333  1.00 13.60           H  
ATOM     14  N   SER A   2       1.692   3.005   0.999  1.00 13.34           N  
ATOM     15  CA  SER A   2       1.977   4.194   0.180  1.00 13.34           C  
ATOM     16  C   SER A   2       3.472   4.423  -0.062  1.00 13.34           C  
ATOM     17  O   SER A   2       3.865   5.140  -0.975  1.00 13.34           O  
ATOM     18  CB  SER A   2       1.366   5.418   0.833  1.00 13.34           C  
ATOM     19  OG  SER A   2       1.988   5.697   2.059  1.00 13.34           O  
ATOM     20  H   SER A   2       1.250   3.162   1.893  1.00 13.34           H  
ATOM     21  HA  SER A   2       1.498   4.055  -0.793  1.00 13.34           H  
ATOM     22 1HB  SER A   2       1.464   6.275   0.167  1.00 13.34           H  
ATOM     23 2HB  SER A   2       0.303   5.248   0.991  1.00 13.34           H  
ATOM     24  HG  SER A   2       2.853   6.057   1.844  1.00 13.34           H  
ATOM     25  N   GLY A   3       4.314   3.772   0.731  1.00 13.05           N  
ATOM     26  CA  GLY A   3       5.762   3.869   0.591  1.00 13.05           C  
ATOM     27  C   GLY A   3       6.262   3.288  -0.739  1.00 13.05           C  
ATOM     28  O   GLY A   3       7.414   3.497  -1.115  1.00 13.05           O  
ATOM     29  H   GLY A   3       3.934   3.194   1.463  1.00 13.05           H  
ATOM     30 1HA  GLY A   3       6.061   4.914   0.665  1.00 13.05           H  
ATOM     31 2HA  GLY A   3       6.238   3.342   1.417  1.00 13.05           H  
ATOM     32  N   LEU A   4       5.398   2.561  -1.456  1.00 12.77           N  
ATOM     33  CA  LEU A   4       5.778   1.981  -2.732  1.00 12.77           C  
ATOM     34  C   LEU A   4       5.481   2.938  -3.903  1.00 12.77           C  
ATOM     35  O   LEU A   4       5.785   2.627  -5.059  1.00 12.77           O  
ATOM     36  CB  LEU A   4       5.016   0.673  -2.900  1.00 12.77           C  
ATOM     37  CG  LEU A   4       5.283  -0.357  -1.776  1.00 12.77           C  
ATOM     38  CD1 LEU A   4       4.428  -1.576  -1.990  1.00 12.77           C  
ATOM     39  CD2 LEU A   4       6.732  -0.722  -1.749  1.00 12.77           C  
ATOM     40  H   LEU A   4       4.453   2.388  -1.108  1.00 12.77           H  
ATOM     41  HA  LEU A   4       6.846   1.774  -2.717  1.00 12.77           H  
ATOM     42 1HB  LEU A   4       3.943   0.892  -2.910  1.00 12.77           H  
ATOM     43 2HB  LEU A   4       5.292   0.217  -3.852  1.00 12.77           H  
ATOM     44  HG  LEU A   4       5.004   0.085  -0.819  1.00 12.77           H  
ATOM     45 1HD1 LEU A   4       4.601  -2.290  -1.188  1.00 12.77           H  
ATOM     46 2HD1 LEU A   4       3.374  -1.283  -1.991  1.00 12.77           H  
ATOM     47 3HD1 LEU A   4       4.684  -2.037  -2.945  1.00 12.77           H  
ATOM     48 1HD2 LEU A   4       6.914  -1.437  -0.949  1.00 12.77           H  
ATOM     49 2HD2 LEU A   4       6.992  -1.169  -2.692  1.00 12.77           H  
ATOM     50 3HD2 LEU A   4       7.335   0.173  -1.583  1.00 12.77           H  
ATOM     51  N   VAL A   5       4.898   4.104  -3.593  1.00 12.51           N  
ATOM     52  CA  VAL A   5       4.533   5.119  -4.574  1.00 12.51           C  
ATOM     53  C   VAL A   5       5.685   6.126  -4.686  1.00 12.51           C  
ATOM     54  O   VAL A   5       6.065   6.728  -3.685  1.00 12.51           O  
ATOM     55  CB  VAL A   5       3.274   5.849  -4.107  1.00 12.51           C  
ATOM     56  CG1 VAL A   5       2.868   6.943  -5.093  1.00 12.51           C  
ATOM     57  CG2 VAL A   5       2.198   4.845  -3.920  1.00 12.51           C  
ATOM     58  H   VAL A   5       4.677   4.305  -2.618  1.00 12.51           H  
ATOM     59  HA  VAL A   5       4.318   4.616  -5.509  1.00 12.51           H  
ATOM     60  HB  VAL A   5       3.487   6.333  -3.157  1.00 12.51           H  
ATOM     61 1HG1 VAL A   5       1.985   7.453  -4.721  1.00 12.51           H  
ATOM     62 2HG1 VAL A   5       3.684   7.664  -5.200  1.00 12.51           H  
ATOM     63 3HG1 VAL A   5       2.644   6.499  -6.059  1.00 12.51           H  
ATOM     64 1HG2 VAL A   5       1.325   5.333  -3.543  1.00 12.51           H  
ATOM     65 2HG2 VAL A   5       1.971   4.358  -4.870  1.00 12.51           H  
ATOM     66 3HG2 VAL A   5       2.516   4.091  -3.200  1.00 12.51           H  
ATOM     67  N   PRO A   6       6.265   6.340  -5.870  1.00 12.28           N  
ATOM     68  CA  PRO A   6       7.440   7.163  -6.065  1.00 12.28           C  
ATOM     69  C   PRO A   6       7.192   8.649  -5.861  1.00 12.28           C  
ATOM     70  O   PRO A   6       6.176   9.200  -6.296  1.00 12.28           O  
ATOM     71  CB  PRO A   6       7.797   6.872  -7.531  1.00 12.28           C  
ATOM     72  CG  PRO A   6       6.478   6.503  -8.176  1.00 12.28           C  
ATOM     73  CD  PRO A   6       5.688   5.793  -7.089  1.00 12.28           C  
ATOM     74  HA  PRO A   6       8.236   6.810  -5.391  1.00 12.28           H  
ATOM     75 1HB  PRO A   6       8.252   7.753  -7.993  1.00 12.28           H  
ATOM     76 2HB  PRO A   6       8.537   6.060  -7.586  1.00 12.28           H  
ATOM     77 1HG  PRO A   6       5.973   7.400  -8.543  1.00 12.28           H  
ATOM     78 2HG  PRO A   6       6.635   5.875  -9.066  1.00 12.28           H  
ATOM     79 1HD  PRO A   6       4.636   6.068  -7.199  1.00 12.28           H  
ATOM     80 2HD  PRO A   6       5.838   4.722  -7.107  1.00 12.28           H  
ATOM     81  N   ARG A   7       8.220   9.348  -5.378  1.00 12.05           N  
ATOM     82  CA  ARG A   7       8.173  10.807  -5.271  1.00 12.05           C  
ATOM     83  C   ARG A   7       8.098  11.406  -6.671  1.00 12.05           C  
ATOM     84  O   ARG A   7       7.500  12.462  -6.902  1.00 12.05           O  
ATOM     85  CB  ARG A   7       9.391  11.335  -4.532  1.00 12.05           C  
ATOM     86  CG  ARG A   7       9.416  11.009  -3.043  1.00 12.05           C  
ATOM     87  CD  ARG A   7      10.652  11.511  -2.377  1.00 12.05           C  
ATOM     88  NE  ARG A   7      10.667  11.198  -0.953  1.00 12.05           N  
ATOM     89  CZ  ARG A   7      11.710  11.423  -0.126  1.00 12.05           C  
ATOM     90  NH1 ARG A   7      12.816  11.963  -0.591  1.00 12.05           N  
ATOM     91  NH2 ARG A   7      11.620  11.100   1.152  1.00 12.05           N  
ATOM     92  H   ARG A   7       9.036   8.857  -5.038  1.00 12.05           H  
ATOM     93  HA  ARG A   7       7.279  11.092  -4.717  1.00 12.05           H  
ATOM     94 1HB  ARG A   7      10.294  10.923  -4.977  1.00 12.05           H  
ATOM     95 2HB  ARG A   7       9.439  12.419  -4.637  1.00 12.05           H  
ATOM     96 1HG  ARG A   7       8.555  11.471  -2.559  1.00 12.05           H  
ATOM     97 2HG  ARG A   7       9.367   9.926  -2.910  1.00 12.05           H  
ATOM     98 1HD  ARG A   7      11.526  11.050  -2.837  1.00 12.05           H  
ATOM     99 2HD  ARG A   7      10.711  12.593  -2.489  1.00 12.05           H  
ATOM    100  HE  ARG A   7       9.836  10.781  -0.555  1.00 12.05           H  
ATOM    101 1HH1 ARG A   7      12.885  12.211  -1.568  1.00 12.05           H  
ATOM    102 2HH1 ARG A   7      13.594  12.131   0.029  1.00 12.05           H  
ATOM    103 1HH2 ARG A   7      10.771  10.684   1.510  1.00 12.05           H  
ATOM    104 2HH2 ARG A   7      12.399  11.269   1.771  1.00 12.05           H  
ATOM    105  N   GLY A   8       8.649  10.657  -7.621  1.00 11.80           N  
ATOM    106  CA  GLY A   8       8.708  11.007  -9.028  1.00 11.80           C  
ATOM    107  C   GLY A   8       7.330  10.983  -9.684  1.00 11.80           C  
ATOM    108  O   GLY A   8       7.188  11.364 -10.839  1.00 11.80           O  
ATOM    109  H   GLY A   8       9.083   9.796  -7.329  1.00 11.80           H  
ATOM    110 1HA  GLY A   8       9.148  11.993  -9.140  1.00 11.80           H  
ATOM    111 2HA  GLY A   8       9.369  10.316  -9.538  1.00 11.80           H  
ATOM    112  N   SER A   9       6.281  10.582  -8.954  1.00 11.50           N  
ATOM    113  CA  SER A   9       4.936  10.612  -9.512  1.00 11.50           C  
ATOM    114  C   SER A   9       4.517  12.050  -9.869  1.00 11.50           C  
ATOM    115  O   SER A   9       3.623  12.255 -10.690  1.00 11.50           O  
ATOM    116  CB  SER A   9       3.937   9.969  -8.559  1.00 11.50           C  
ATOM    117  OG  SER A   9       3.823  10.688  -7.366  1.00 11.50           O  
ATOM    118  H   SER A   9       6.397  10.246  -7.999  1.00 11.50           H  
ATOM    119  HA  SER A   9       4.937  10.021 -10.431  1.00 11.50           H  
ATOM    120 1HB  SER A   9       2.963   9.914  -9.046  1.00 11.50           H  
ATOM    121 2HB  SER A   9       4.243   8.951  -8.337  1.00 11.50           H  
ATOM    122  HG  SER A   9       4.627  10.460  -6.852  1.00 11.50           H  
ATOM    123  N   HIS A  10       5.209  13.066  -9.326  1.00 11.15           N  
ATOM    124  CA  HIS A  10       4.891  14.454  -9.675  1.00 11.15           C  
ATOM    125  C   HIS A  10       5.212  14.771 -11.145  1.00 11.15           C  
ATOM    126  O   HIS A  10       4.814  15.814 -11.664  1.00 11.15           O  
ATOM    127  CB  HIS A  10       5.641  15.470  -8.797  1.00 11.15           C  
ATOM    128  CG  HIS A  10       7.141  15.502  -8.990  1.00 11.15           C  
ATOM    129  ND1 HIS A  10       7.975  14.591  -8.410  1.00 11.15           N  
ATOM    130  CD2 HIS A  10       7.936  16.340  -9.703  1.00 11.15           C  
ATOM    131  CE1 HIS A  10       9.226  14.863  -8.738  1.00 11.15           C  
ATOM    132  NE2 HIS A  10       9.234  15.922  -9.527  1.00 11.15           N  
ATOM    133  H   HIS A  10       5.948  12.867  -8.646  1.00 11.15           H  
ATOM    134  HA  HIS A  10       3.825  14.621  -9.532  1.00 11.15           H  
ATOM    135 1HB  HIS A  10       5.254  16.469  -8.992  1.00 11.15           H  
ATOM    136 2HB  HIS A  10       5.446  15.244  -7.749  1.00 11.15           H  
ATOM    137  HD1 HIS A  10       7.688  13.842  -7.786  1.00 11.15           H  
ATOM    138  HD2 HIS A  10       7.722  17.207 -10.327  1.00 11.15           H  
ATOM    139  HE1 HIS A  10      10.038  14.244  -8.362  1.00 11.15           H  
ATOM    140  N   MET A  11       5.920  13.859 -11.821  1.00 10.75           N  
ATOM    141  CA  MET A  11       6.319  14.002 -13.211  1.00 10.75           C  
ATOM    142  C   MET A  11       5.223  13.494 -14.159  1.00 10.75           C  
ATOM    143  O   MET A  11       5.368  13.550 -15.387  1.00 10.75           O  
ATOM    144  CB  MET A  11       7.599  13.209 -13.437  1.00 10.75           C  
ATOM    145  CG  MET A  11       8.774  13.696 -12.598  1.00 10.75           C  
ATOM    146  SD  MET A  11      10.260  12.726 -12.850  1.00 10.75           S  
ATOM    147  CE  MET A  11      11.279  13.313 -11.512  1.00 10.75           C  
ATOM    148  H   MET A  11       6.223  13.010 -11.345  1.00 10.75           H  
ATOM    149  HA  MET A  11       6.495  15.056 -13.419  1.00 10.75           H  
ATOM    150 1HB  MET A  11       7.420  12.157 -13.207  1.00 10.75           H  
ATOM    151 2HB  MET A  11       7.883  13.267 -14.485  1.00 10.75           H  
ATOM    152 1HG  MET A  11       8.991  14.738 -12.829  1.00 10.75           H  
ATOM    153 2HG  MET A  11       8.500  13.633 -11.543  1.00 10.75           H  
ATOM    154 1HE  MET A  11      12.242  12.807 -11.537  1.00 10.75           H  
ATOM    155 2HE  MET A  11      11.428  14.390 -11.611  1.00 10.75           H  
ATOM    156 3HE  MET A  11      10.788  13.105 -10.569  1.00 10.75           H  
ATOM    157  N   ASP A  12       4.097  13.035 -13.597  1.00 10.30           N  
ATOM    158  CA  ASP A  12       2.991  12.468 -14.371  1.00 10.30           C  
ATOM    159  C   ASP A  12       2.173  13.519 -15.123  1.00 10.30           C  
ATOM    160  O   ASP A  12       1.001  13.754 -14.828  1.00 10.30           O  
ATOM    161  CB  ASP A  12       2.055  11.721 -13.392  1.00 10.30           C  
ATOM    162  CG  ASP A  12       0.889  10.906 -14.022  1.00 10.30           C  
ATOM    163  OD1 ASP A  12       0.928  10.608 -15.194  1.00 10.30           O  
ATOM    164  OD2 ASP A  12      -0.032  10.576 -13.306  1.00 10.30           O  
ATOM    165  H   ASP A  12       4.018  13.017 -12.581  1.00 10.30           H  
ATOM    166  HA  ASP A  12       3.406  11.763 -15.093  1.00 10.30           H  
ATOM    167 1HB  ASP A  12       2.660  11.032 -12.797  1.00 10.30           H  
ATOM    168 2HB  ASP A  12       1.631  12.444 -12.691  1.00 10.30           H  
ATOM    169  N   ALA A  13       2.792  14.124 -16.135  1.00  9.79           N  
ATOM    170  CA  ALA A  13       2.105  15.113 -16.950  1.00  9.79           C  
ATOM    171  C   ALA A  13       1.048  14.421 -17.816  1.00  9.79           C  
ATOM    172  O   ALA A  13       1.368  13.426 -18.483  1.00  9.79           O  
ATOM    173  CB  ALA A  13       3.086  15.859 -17.844  1.00  9.79           C  
ATOM    174  H   ALA A  13       3.773  13.891 -16.284  1.00  9.79           H  
ATOM    175  HA  ALA A  13       1.630  15.811 -16.269  1.00  9.79           H  
ATOM    176 1HB  ALA A  13       2.560  16.607 -18.432  1.00  9.79           H  
ATOM    177 2HB  ALA A  13       3.836  16.348 -17.223  1.00  9.79           H  
ATOM    178 3HB  ALA A  13       3.578  15.155 -18.514  1.00  9.79           H  
ATOM    179  N   PRO A  14      -0.169  14.979 -17.963  1.00  9.23           N  
ATOM    180  CA  PRO A  14      -1.223  14.425 -18.793  1.00  9.23           C  
ATOM    181  C   PRO A  14      -0.788  14.400 -20.245  1.00  9.23           C  
ATOM    182  O   PRO A  14      -1.227  13.571 -21.038  1.00  9.23           O  
ATOM    183  CB  PRO A  14      -2.388  15.391 -18.559  1.00  9.23           C  
ATOM    184  CG  PRO A  14      -1.735  16.688 -18.104  1.00  9.23           C  
ATOM    185  CD  PRO A  14      -0.508  16.260 -17.320  1.00  9.23           C  
ATOM    186  HA  PRO A  14      -1.466  13.412 -18.433  1.00  9.23           H  
ATOM    187 1HB  PRO A  14      -2.965  15.512 -19.490  1.00  9.23           H  
ATOM    188 2HB  PRO A  14      -3.076  14.975 -17.809  1.00  9.23           H  
ATOM    189 1HG  PRO A  14      -1.486  17.310 -18.977  1.00  9.23           H  
ATOM    190 2HG  PRO A  14      -2.444  17.272 -17.495  1.00  9.23           H  
ATOM    191 1HD  PRO A  14       0.273  17.016 -17.475  1.00  9.23           H  
ATOM    192 2HD  PRO A  14      -0.747  16.105 -16.254  1.00  9.23           H  
ATOM    193  N   ALA A  15       0.146  15.282 -20.589  1.00  8.63           N  
ATOM    194  CA  ALA A  15       0.666  15.343 -21.937  1.00  8.63           C  
ATOM    195  C   ALA A  15       1.326  14.036 -22.319  1.00  8.63           C  
ATOM    196  O   ALA A  15       1.233  13.575 -23.453  1.00  8.63           O  
ATOM    197  CB  ALA A  15       1.668  16.469 -22.055  1.00  8.63           C  
ATOM    198  H   ALA A  15       0.491  15.942 -19.910  1.00  8.63           H  
ATOM    199  HA  ALA A  15      -0.173  15.516 -22.619  1.00  8.63           H  
ATOM    200 1HB  ALA A  15       2.042  16.517 -23.076  1.00  8.63           H  
ATOM    201 2HB  ALA A  15       1.190  17.412 -21.795  1.00  8.63           H  
ATOM    202 3HB  ALA A  15       2.499  16.283 -21.373  1.00  8.63           H  
ATOM    203  N   LEU A  16       2.004  13.431 -21.357  1.00  7.98           N  
ATOM    204  CA  LEU A  16       2.734  12.228 -21.650  1.00  7.98           C  
ATOM    205  C   LEU A  16       1.820  11.044 -21.470  1.00  7.98           C  
ATOM    206  O   LEU A  16       2.013   9.982 -22.069  1.00  7.98           O  
ATOM    207  CB  LEU A  16       3.977  12.171 -20.797  1.00  7.98           C  
ATOM    208  CG  LEU A  16       4.939  13.294 -21.052  1.00  7.98           C  
ATOM    209  CD1 LEU A  16       6.114  13.183 -20.103  1.00  7.98           C  
ATOM    210  CD2 LEU A  16       5.379  13.213 -22.509  1.00  7.98           C  
ATOM    211  H   LEU A  16       1.993  13.787 -20.406  1.00  7.98           H  
ATOM    212  HA  LEU A  16       3.051  12.256 -22.689  1.00  7.98           H  
ATOM    213 1HB  LEU A  16       3.707  12.143 -19.741  1.00  7.98           H  
ATOM    214 2HB  LEU A  16       4.487  11.314 -21.064  1.00  7.98           H  
ATOM    215  HG  LEU A  16       4.448  14.249 -20.869  1.00  7.98           H  
ATOM    216 1HD1 LEU A  16       6.810  14.001 -20.290  1.00  7.98           H  
ATOM    217 2HD1 LEU A  16       5.761  13.237 -19.072  1.00  7.98           H  
ATOM    218 3HD1 LEU A  16       6.624  12.235 -20.266  1.00  7.98           H  
ATOM    219 1HD2 LEU A  16       6.076  14.022 -22.726  1.00  7.98           H  
ATOM    220 2HD2 LEU A  16       5.868  12.252 -22.689  1.00  7.98           H  
ATOM    221 3HD2 LEU A  16       4.506  13.301 -23.158  1.00  7.98           H  
ATOM    222  N   ALA A  17       0.791  11.214 -20.641  1.00  7.29           N  
ATOM    223  CA  ALA A  17      -0.166  10.135 -20.513  1.00  7.29           C  
ATOM    224  C   ALA A  17      -0.781   9.889 -21.887  1.00  7.29           C  
ATOM    225  O   ALA A  17      -0.910   8.743 -22.313  1.00  7.29           O  
ATOM    226  CB  ALA A  17      -1.229  10.474 -19.490  1.00  7.29           C  
ATOM    227  H   ALA A  17       0.688  12.078 -20.107  1.00  7.29           H  
ATOM    228  HA  ALA A  17       0.356   9.235 -20.212  1.00  7.29           H  
ATOM    229 1HB  ALA A  17      -1.933   9.649 -19.413  1.00  7.29           H  
ATOM    230 2HB  ALA A  17      -0.760  10.650 -18.521  1.00  7.29           H  
ATOM    231 3HB  ALA A  17      -1.757  11.369 -19.805  1.00  7.29           H  
ATOM    232  N   GLU A  18      -1.085  10.976 -22.615  1.00  6.49           N  
ATOM    233  CA  GLU A  18      -1.635  10.853 -23.963  1.00  6.49           C  
ATOM    234  C   GLU A  18      -0.643  10.232 -24.954  1.00  6.49           C  
ATOM    235  O   GLU A  18      -1.046   9.438 -25.800  1.00  6.49           O  
ATOM    236  CB  GLU A  18      -2.133  12.203 -24.500  1.00  6.49           C  
ATOM    237  CG  GLU A  18      -3.405  12.740 -23.811  1.00  6.49           C  
ATOM    238  CD  GLU A  18      -3.943  14.041 -24.422  1.00  6.49           C  
ATOM    239  OE1 GLU A  18      -3.312  14.585 -25.301  1.00  6.49           O  
ATOM    240  OE2 GLU A  18      -4.996  14.473 -24.006  1.00  6.49           O  
ATOM    241  H   GLU A  18      -0.967  11.903 -22.196  1.00  6.49           H  
ATOM    242  HA  GLU A  18      -2.498  10.191 -23.908  1.00  6.49           H  
ATOM    243 1HB  GLU A  18      -1.346  12.951 -24.369  1.00  6.49           H  
ATOM    244 2HB  GLU A  18      -2.332  12.121 -25.567  1.00  6.49           H  
ATOM    245 1HG  GLU A  18      -4.182  11.979 -23.866  1.00  6.49           H  
ATOM    246 2HG  GLU A  18      -3.179  12.909 -22.757  1.00  6.49           H  
ATOM    247  N   VAL A  19       0.655  10.558 -24.836  1.00  5.52           N  
ATOM    248  CA  VAL A  19       1.658   9.998 -25.756  1.00  5.52           C  
ATOM    249  C   VAL A  19       1.743   8.474 -25.654  1.00  5.52           C  
ATOM    250  O   VAL A  19       1.765   7.777 -26.673  1.00  5.52           O  
ATOM    251  CB  VAL A  19       3.053  10.591 -25.472  1.00  5.52           C  
ATOM    252  CG1 VAL A  19       4.114   9.861 -26.265  1.00  5.52           C  
ATOM    253  CG2 VAL A  19       3.069  12.063 -25.821  1.00  5.52           C  
ATOM    254  H   VAL A  19       0.936  11.249 -24.138  1.00  5.52           H  
ATOM    255  HA  VAL A  19       1.363  10.259 -26.768  1.00  5.52           H  
ATOM    256  HB  VAL A  19       3.282  10.463 -24.413  1.00  5.52           H  
ATOM    257 1HG1 VAL A  19       5.082  10.293 -26.033  1.00  5.52           H  
ATOM    258 2HG1 VAL A  19       4.106   8.806 -25.986  1.00  5.52           H  
ATOM    259 3HG1 VAL A  19       3.931   9.951 -27.320  1.00  5.52           H  
ATOM    260 1HG2 VAL A  19       4.049  12.477 -25.598  1.00  5.52           H  
ATOM    261 2HG2 VAL A  19       2.852  12.206 -26.866  1.00  5.52           H  
ATOM    262 3HG2 VAL A  19       2.328  12.567 -25.243  1.00  5.52           H  
ATOM    263  N   LEU A  20       1.793   7.959 -24.424  1.00  4.45           N  
ATOM    264  CA  LEU A  20       1.775   6.510 -24.194  1.00  4.45           C  
ATOM    265  C   LEU A  20       0.421   5.956 -24.583  1.00  4.45           C  
ATOM    266  O   LEU A  20       0.322   4.895 -25.214  1.00  4.45           O  
ATOM    267  CB  LEU A  20       2.029   6.171 -22.725  1.00  4.45           C  
ATOM    268  CG  LEU A  20       2.010   4.632 -22.322  1.00  4.45           C  
ATOM    269  CD1 LEU A  20       3.066   3.854 -23.069  1.00  4.45           C  
ATOM    270  CD2 LEU A  20       2.255   4.510 -20.848  1.00  4.45           C  
ATOM    271  H   LEU A  20       1.823   8.600 -23.626  1.00  4.45           H  
ATOM    272  HA  LEU A  20       2.540   6.044 -24.812  1.00  4.45           H  
ATOM    273 1HB  LEU A  20       2.996   6.570 -22.469  1.00  4.45           H  
ATOM    274 2HB  LEU A  20       1.266   6.681 -22.126  1.00  4.45           H  
ATOM    275  HG  LEU A  20       1.025   4.210 -22.569  1.00  4.45           H  
ATOM    276 1HD1 LEU A  20       3.030   2.804 -22.777  1.00  4.45           H  
ATOM    277 2HD1 LEU A  20       2.900   3.939 -24.136  1.00  4.45           H  
ATOM    278 3HD1 LEU A  20       4.027   4.266 -22.822  1.00  4.45           H  
ATOM    279 1HD2 LEU A  20       2.228   3.465 -20.561  1.00  4.45           H  
ATOM    280 2HD2 LEU A  20       3.227   4.923 -20.617  1.00  4.45           H  
ATOM    281 3HD2 LEU A  20       1.479   5.061 -20.327  1.00  4.45           H  
ATOM    282  N   ALA A  21      -0.604   6.708 -24.157  1.00  3.40           N  
ATOM    283  CA  ALA A  21      -2.025   6.455 -24.265  1.00  3.40           C  
ATOM    284  C   ALA A  21      -2.463   5.816 -22.964  1.00  3.40           C  
ATOM    285  O   ALA A  21      -1.640   5.199 -22.293  1.00  3.40           O  
ATOM    286  CB  ALA A  21      -2.389   5.570 -25.441  1.00  3.40           C  
ATOM    287  H   ALA A  21      -0.382   7.566 -23.662  1.00  3.40           H  
ATOM    288  HA  ALA A  21      -2.502   7.419 -24.403  1.00  3.40           H  
ATOM    289 1HB  ALA A  21      -3.458   5.433 -25.496  1.00  3.40           H  
ATOM    290 2HB  ALA A  21      -2.042   6.054 -26.357  1.00  3.40           H  
ATOM    291 3HB  ALA A  21      -1.938   4.594 -25.339  1.00  3.40           H  
ATOM    292  N   PRO A  22      -3.729   5.961 -22.548  1.00  2.51           N  
ATOM    293  CA  PRO A  22      -4.314   5.297 -21.398  1.00  2.51           C  
ATOM    294  C   PRO A  22      -4.073   3.790 -21.370  1.00  2.51           C  
ATOM    295  O   PRO A  22      -4.013   3.202 -20.295  1.00  2.51           O  
ATOM    296  CB  PRO A  22      -5.799   5.615 -21.566  1.00  2.51           C  
ATOM    297  CG  PRO A  22      -5.819   6.949 -22.273  1.00  2.51           C  
ATOM    298  CD  PRO A  22      -4.656   6.901 -23.234  1.00  2.51           C  
ATOM    299  HA  PRO A  22      -3.917   5.763 -20.481  1.00  2.51           H  
ATOM    300 1HB  PRO A  22      -6.285   4.814 -22.144  1.00  2.51           H  
ATOM    301 2HB  PRO A  22      -6.292   5.640 -20.581  1.00  2.51           H  
ATOM    302 1HG  PRO A  22      -6.785   7.092 -22.782  1.00  2.51           H  
ATOM    303 2HG  PRO A  22      -5.725   7.763 -21.539  1.00  2.51           H  
ATOM    304 1HD  PRO A  22      -4.978   6.523 -24.207  1.00  2.51           H  
ATOM    305 2HD  PRO A  22      -4.237   7.916 -23.284  1.00  2.51           H  
ATOM    306  N   THR A  23      -3.948   3.154 -22.544  1.00  1.83           N  
ATOM    307  CA  THR A  23      -3.742   1.712 -22.572  1.00  1.83           C  
ATOM    308  C   THR A  23      -2.292   1.339 -22.274  1.00  1.83           C  
ATOM    309  O   THR A  23      -1.383   1.775 -22.975  1.00  1.83           O  
ATOM    310  CB  THR A  23      -4.117   1.124 -23.935  1.00  1.83           C  
ATOM    311  OG1 THR A  23      -5.493   1.410 -24.227  1.00  1.83           O  
ATOM    312  CG2 THR A  23      -3.929  -0.361 -23.890  1.00  1.83           C  
ATOM    313  H   THR A  23      -3.994   3.661 -23.411  1.00  1.83           H  
ATOM    314  HA  THR A  23      -4.377   1.268 -21.826  1.00  1.83           H  
ATOM    315  HB  THR A  23      -3.484   1.554 -24.714  1.00  1.83           H  
ATOM    316  HG1 THR A  23      -6.046   1.073 -23.518  1.00  1.83           H  
ATOM    317 1HG2 THR A  23      -4.197  -0.791 -24.844  1.00  1.83           H  
ATOM    318 2HG2 THR A  23      -2.893  -0.592 -23.668  1.00  1.83           H  
ATOM    319 3HG2 THR A  23      -4.567  -0.778 -23.109  1.00  1.83           H  
ATOM    320  N   VAL A  24      -2.085   0.500 -21.260  1.00  1.37           N  
ATOM    321  CA  VAL A  24      -0.742   0.108 -20.863  1.00  1.37           C  
ATOM    322  C   VAL A  24      -0.590  -1.427 -20.781  1.00  1.37           C  
ATOM    323  O   VAL A  24      -1.508  -2.088 -20.308  1.00  1.37           O  
ATOM    324  CB  VAL A  24      -0.441   0.699 -19.464  1.00  1.37           C  
ATOM    325  CG1 VAL A  24       0.923   0.328 -19.035  1.00  1.37           C  
ATOM    326  CG2 VAL A  24      -0.609   2.208 -19.475  1.00  1.37           C  
ATOM    327  H   VAL A  24      -2.895   0.182 -20.733  1.00  1.37           H  
ATOM    328  HA  VAL A  24      -0.053   0.538 -21.581  1.00  1.37           H  
ATOM    329  HB  VAL A  24      -1.136   0.263 -18.741  1.00  1.37           H  
ATOM    330 1HG1 VAL A  24       1.120   0.723 -18.043  1.00  1.37           H  
ATOM    331 2HG1 VAL A  24       1.029  -0.740 -19.020  1.00  1.37           H  
ATOM    332 3HG1 VAL A  24       1.614   0.750 -19.742  1.00  1.37           H  
ATOM    333 1HG2 VAL A  24      -0.407   2.602 -18.482  1.00  1.37           H  
ATOM    334 2HG2 VAL A  24       0.077   2.640 -20.189  1.00  1.37           H  
ATOM    335 3HG2 VAL A  24      -1.625   2.467 -19.756  1.00  1.37           H  
ATOM    336  N   PRO A  25       0.450  -2.049 -21.373  1.00  1.08           N  
ATOM    337  CA  PRO A  25       0.751  -3.469 -21.213  1.00  1.08           C  
ATOM    338  C   PRO A  25       1.388  -3.736 -19.849  1.00  1.08           C  
ATOM    339  O   PRO A  25       2.324  -3.031 -19.461  1.00  1.08           O  
ATOM    340  CB  PRO A  25       1.722  -3.735 -22.369  1.00  1.08           C  
ATOM    341  CG  PRO A  25       2.401  -2.378 -22.617  1.00  1.08           C  
ATOM    342  CD  PRO A  25       1.353  -1.323 -22.285  1.00  1.08           C  
ATOM    343  HA  PRO A  25      -0.168  -4.054 -21.325  1.00  1.08           H  
ATOM    344 1HB  PRO A  25       2.434  -4.526 -22.085  1.00  1.08           H  
ATOM    345 2HB  PRO A  25       1.171  -4.104 -23.245  1.00  1.08           H  
ATOM    346 1HG  PRO A  25       3.312  -2.288 -22.000  1.00  1.08           H  
ATOM    347 2HG  PRO A  25       2.718  -2.298 -23.660  1.00  1.08           H  
ATOM    348 1HD  PRO A  25       1.859  -0.493 -21.778  1.00  1.08           H  
ATOM    349 2HD  PRO A  25       0.812  -0.998 -23.192  1.00  1.08           H  
ATOM    350  N   TRP A  26       0.973  -4.818 -19.188  1.00  0.91           N  
ATOM    351  CA  TRP A  26       1.513  -5.283 -17.897  1.00  0.91           C  
ATOM    352  C   TRP A  26       2.056  -6.715 -17.901  1.00  0.91           C  
ATOM    353  O   TRP A  26       1.298  -7.629 -17.570  1.00  0.91           O  
ATOM    354  CB  TRP A  26       0.450  -5.237 -16.790  1.00  0.91           C  
ATOM    355  CG  TRP A  26       0.032  -3.887 -16.310  1.00  0.91           C  
ATOM    356  CD1 TRP A  26       0.289  -2.662 -16.834  1.00  0.91           C  
ATOM    357  CD2 TRP A  26      -0.748  -3.648 -15.152  1.00  0.91           C  
ATOM    358  NE1 TRP A  26      -0.289  -1.699 -16.082  1.00  0.91           N  
ATOM    359  CE2 TRP A  26      -0.931  -2.272 -15.065  1.00  0.91           C  
ATOM    360  CE3 TRP A  26      -1.303  -4.468 -14.187  1.00  0.91           C  
ATOM    361  CZ2 TRP A  26      -1.641  -1.717 -14.086  1.00  0.91           C  
ATOM    362  CZ3 TRP A  26      -2.010  -3.876 -13.186  1.00  0.91           C  
ATOM    363  CH2 TRP A  26      -2.180  -2.533 -13.157  1.00  0.91           C  
ATOM    364  H   TRP A  26       0.170  -5.315 -19.566  1.00  0.91           H  
ATOM    365  HA  TRP A  26       2.319  -4.609 -17.611  1.00  0.91           H  
ATOM    366 1HB  TRP A  26      -0.449  -5.720 -17.172  1.00  0.91           H  
ATOM    367 2HB  TRP A  26       0.777  -5.823 -15.940  1.00  0.91           H  
ATOM    368  HD1 TRP A  26       0.856  -2.467 -17.691  1.00  0.91           H  
ATOM    369  HE1 TRP A  26      -0.249  -0.693 -16.242  1.00  0.91           H  
ATOM    370  HE3 TRP A  26      -1.173  -5.551 -14.224  1.00  0.91           H  
ATOM    371  HZ2 TRP A  26      -1.779  -0.670 -14.024  1.00  0.91           H  
ATOM    372  HZ3 TRP A  26      -2.445  -4.495 -12.422  1.00  0.91           H  
ATOM    373  HH2 TRP A  26      -2.752  -2.090 -12.369  1.00  0.91           H  
ATOM    374  N   PRO A  27       3.275  -6.974 -18.412  1.00  0.83           N  
ATOM    375  CA  PRO A  27       3.911  -8.280 -18.440  1.00  0.83           C  
ATOM    376  C   PRO A  27       4.060  -8.917 -17.061  1.00  0.83           C  
ATOM    377  O   PRO A  27       4.421  -8.269 -16.086  1.00  0.83           O  
ATOM    378  CB  PRO A  27       5.276  -7.969 -19.064  1.00  0.83           C  
ATOM    379  CG  PRO A  27       5.042  -6.731 -19.888  1.00  0.83           C  
ATOM    380  CD  PRO A  27       4.067  -5.921 -19.068  1.00  0.83           C  
ATOM    381  HA  PRO A  27       3.330  -8.944 -19.073  1.00  0.83           H  
ATOM    382 1HB  PRO A  27       6.026  -7.825 -18.272  1.00  0.83           H  
ATOM    383 2HB  PRO A  27       5.603  -8.815 -19.660  1.00  0.83           H  
ATOM    384 1HG  PRO A  27       5.982  -6.211 -20.093  1.00  0.83           H  
ATOM    385 2HG  PRO A  27       4.628  -7.009 -20.870  1.00  0.83           H  
ATOM    386 1HD  PRO A  27       4.579  -5.302 -18.317  1.00  0.83           H  
ATOM    387 2HD  PRO A  27       3.493  -5.339 -19.758  1.00  0.83           H  
ATOM    388  N   LEU A  28       3.807 -10.207 -17.005  1.00  0.81           N  
ATOM    389  CA  LEU A  28       3.900 -11.025 -15.813  1.00  0.81           C  
ATOM    390  C   LEU A  28       4.749 -12.239 -16.155  1.00  0.81           C  
ATOM    391  O   LEU A  28       4.697 -12.734 -17.291  1.00  0.81           O  
ATOM    392  CB  LEU A  28       2.491 -11.444 -15.432  1.00  0.81           C  
ATOM    393  CG  LEU A  28       1.549 -10.300 -15.199  1.00  0.81           C  
ATOM    394  CD1 LEU A  28       0.219 -10.821 -15.150  1.00  0.81           C  
ATOM    395  CD2 LEU A  28       1.886  -9.584 -13.924  1.00  0.81           C  
ATOM    396  H   LEU A  28       3.484 -10.651 -17.848  1.00  0.81           H  
ATOM    397  HA  LEU A  28       4.370 -10.457 -15.009  1.00  0.81           H  
ATOM    398 1HB  LEU A  28       2.078 -12.043 -16.240  1.00  0.81           H  
ATOM    399 2HB  LEU A  28       2.528 -12.049 -14.527  1.00  0.81           H  
ATOM    400  HG  LEU A  28       1.599  -9.612 -16.033  1.00  0.81           H  
ATOM    401 1HD1 LEU A  28      -0.445 -10.014 -15.025  1.00  0.81           H  
ATOM    402 2HD1 LEU A  28       0.015 -11.314 -16.093  1.00  0.81           H  
ATOM    403 3HD1 LEU A  28       0.132 -11.519 -14.327  1.00  0.81           H  
ATOM    404 1HD2 LEU A  28       1.184  -8.776 -13.794  1.00  0.81           H  
ATOM    405 2HD2 LEU A  28       1.807 -10.272 -13.093  1.00  0.81           H  
ATOM    406 3HD2 LEU A  28       2.900  -9.183 -13.981  1.00  0.81           H  
ATOM    407  N   SER A  29       5.528 -12.741 -15.214  1.00  0.81           N  
ATOM    408  CA  SER A  29       6.323 -13.910 -15.540  1.00  0.81           C  
ATOM    409  C   SER A  29       6.465 -14.905 -14.379  1.00  0.81           C  
ATOM    410  O   SER A  29       6.338 -14.538 -13.210  1.00  0.81           O  
ATOM    411  CB  SER A  29       7.661 -13.435 -16.067  1.00  0.81           C  
ATOM    412  OG  SER A  29       7.472 -12.545 -17.136  1.00  0.81           O  
ATOM    413  H   SER A  29       5.572 -12.327 -14.296  1.00  0.81           H  
ATOM    414  HA  SER A  29       5.831 -14.435 -16.348  1.00  0.81           H  
ATOM    415 1HB  SER A  29       8.239 -12.970 -15.288  1.00  0.81           H  
ATOM    416 2HB  SER A  29       8.215 -14.291 -16.417  1.00  0.81           H  
ATOM    417  HG  SER A  29       6.682 -12.868 -17.606  1.00  0.81           H  
ATOM    418  N   GLY A  30       6.796 -16.152 -14.711  1.00  0.82           N  
ATOM    419  CA  GLY A  30       7.091 -17.158 -13.693  1.00  0.82           C  
ATOM    420  C   GLY A  30       7.742 -18.426 -14.267  1.00  0.82           C  
ATOM    421  O   GLY A  30       7.862 -18.605 -15.484  1.00  0.82           O  
ATOM    422  H   GLY A  30       6.798 -16.405 -15.698  1.00  0.82           H  
ATOM    423 1HA  GLY A  30       7.740 -16.722 -12.934  1.00  0.82           H  
ATOM    424 2HA  GLY A  30       6.163 -17.424 -13.191  1.00  0.82           H  
ATOM    425  N   LYS A  31       8.185 -19.318 -13.375  1.00  0.83           N  
ATOM    426  CA  LYS A  31       8.860 -20.549 -13.796  1.00  0.83           C  
ATOM    427  C   LYS A  31       7.893 -21.607 -14.318  1.00  0.83           C  
ATOM    428  O   LYS A  31       8.274 -22.518 -15.052  1.00  0.83           O  
ATOM    429  CB  LYS A  31       9.665 -21.135 -12.638  1.00  0.83           C  
ATOM    430  CG  LYS A  31      10.875 -20.321 -12.206  1.00  0.83           C  
ATOM    431  CD  LYS A  31      11.637 -21.013 -11.088  1.00  0.83           C  
ATOM    432  CE  LYS A  31      12.869 -20.225 -10.671  1.00  0.83           C  
ATOM    433  NZ  LYS A  31      13.614 -20.905  -9.571  1.00  0.83           N  
ATOM    434  H   LYS A  31       8.074 -19.128 -12.389  1.00  0.83           H  
ATOM    435  HA  LYS A  31       9.548 -20.301 -14.606  1.00  0.83           H  
ATOM    436 1HB  LYS A  31       9.015 -21.248 -11.766  1.00  0.83           H  
ATOM    437 2HB  LYS A  31      10.013 -22.131 -12.911  1.00  0.83           H  
ATOM    438 1HG  LYS A  31      11.540 -20.178 -13.055  1.00  0.83           H  
ATOM    439 2HG  LYS A  31      10.544 -19.351 -11.846  1.00  0.83           H  
ATOM    440 1HD  LYS A  31      10.986 -21.131 -10.224  1.00  0.83           H  
ATOM    441 2HD  LYS A  31      11.948 -22.003 -11.418  1.00  0.83           H  
ATOM    442 1HE  LYS A  31      13.528 -20.114 -11.530  1.00  0.83           H  
ATOM    443 2HE  LYS A  31      12.566 -19.241 -10.332  1.00  0.83           H  
ATOM    444 1HZ  LYS A  31      14.422 -20.356  -9.324  1.00  0.83           H  
ATOM    445 2HZ  LYS A  31      13.020 -21.008  -8.758  1.00  0.83           H  
ATOM    446 3HZ  LYS A  31      13.909 -21.818  -9.883  1.00  0.83           H  
ATOM    447  N   ASN A  32       6.655 -21.504 -13.884  1.00  0.84           N  
ATOM    448  CA  ASN A  32       5.587 -22.405 -14.276  1.00  0.84           C  
ATOM    449  C   ASN A  32       4.300 -21.564 -14.322  1.00  0.84           C  
ATOM    450  O   ASN A  32       4.279 -20.488 -13.715  1.00  0.84           O  
ATOM    451  CB  ASN A  32       5.514 -23.581 -13.320  1.00  0.84           C  
ATOM    452  CG  ASN A  32       5.112 -23.169 -11.968  1.00  0.84           C  
ATOM    453  OD1 ASN A  32       3.957 -22.800 -11.784  1.00  0.84           O  
ATOM    454  ND2 ASN A  32       5.997 -23.224 -11.005  1.00  0.84           N  
ATOM    455  H   ASN A  32       6.447 -20.739 -13.268  1.00  0.84           H  
ATOM    456  HA  ASN A  32       5.808 -22.779 -15.270  1.00  0.84           H  
ATOM    457 1HB  ASN A  32       4.836 -24.340 -13.677  1.00  0.84           H  
ATOM    458 2HB  ASN A  32       6.500 -24.043 -13.258  1.00  0.84           H  
ATOM    459 1HD2 ASN A  32       5.715 -22.953 -10.056  1.00  0.84           H  
ATOM    460 2HD2 ASN A  32       6.926 -23.541 -11.186  1.00  0.84           H  
ATOM    461  N   PRO A  33       3.220 -21.988 -15.004  1.00  0.84           N  
ATOM    462  CA  PRO A  33       1.936 -21.302 -15.036  1.00  0.84           C  
ATOM    463  C   PRO A  33       1.399 -20.967 -13.641  1.00  0.84           C  
ATOM    464  O   PRO A  33       0.720 -19.960 -13.470  1.00  0.84           O  
ATOM    465  CB  PRO A  33       1.037 -22.322 -15.735  1.00  0.84           C  
ATOM    466  CG  PRO A  33       1.978 -23.100 -16.619  1.00  0.84           C  
ATOM    467  CD  PRO A  33       3.240 -23.239 -15.789  1.00  0.84           C  
ATOM    468  HA  PRO A  33       2.034 -20.392 -15.644  1.00  0.84           H  
ATOM    469 1HB  PRO A  33       0.528 -22.949 -14.987  1.00  0.84           H  
ATOM    470 2HB  PRO A  33       0.251 -21.801 -16.302  1.00  0.84           H  
ATOM    471 1HG  PRO A  33       1.537 -24.068 -16.891  1.00  0.84           H  
ATOM    472 2HG  PRO A  33       2.149 -22.552 -17.559  1.00  0.84           H  
ATOM    473 1HD  PRO A  33       3.148 -24.113 -15.139  1.00  0.84           H  
ATOM    474 2HD  PRO A  33       4.092 -23.299 -16.447  1.00  0.84           H  
ATOM    475  N   GLY A  34       1.703 -21.797 -12.637  1.00  0.82           N  
ATOM    476  CA  GLY A  34       1.235 -21.565 -11.274  1.00  0.82           C  
ATOM    477  C   GLY A  34       1.847 -20.280 -10.756  1.00  0.82           C  
ATOM    478  O   GLY A  34       1.154 -19.409 -10.231  1.00  0.82           O  
ATOM    479  H   GLY A  34       2.317 -22.589 -12.780  1.00  0.82           H  
ATOM    480 1HA  GLY A  34       0.147 -21.499 -11.262  1.00  0.82           H  
ATOM    481 2HA  GLY A  34       1.528 -22.400 -10.637  1.00  0.82           H  
ATOM    482  N   ALA A  35       3.164 -20.179 -10.908  1.00  0.80           N  
ATOM    483  CA  ALA A  35       3.927 -19.010 -10.485  1.00  0.80           C  
ATOM    484  C   ALA A  35       3.423 -17.758 -11.200  1.00  0.80           C  
ATOM    485  O   ALA A  35       3.335 -16.688 -10.593  1.00  0.80           O  
ATOM    486  CB  ALA A  35       5.405 -19.216 -10.775  1.00  0.80           C  
ATOM    487  H   ALA A  35       3.635 -20.979 -11.320  1.00  0.80           H  
ATOM    488  HA  ALA A  35       3.784 -18.883  -9.412  1.00  0.80           H  
ATOM    489 1HB  ALA A  35       5.971 -18.353 -10.438  1.00  0.80           H  
ATOM    490 2HB  ALA A  35       5.745 -20.109 -10.253  1.00  0.80           H  
ATOM    491 3HB  ALA A  35       5.541 -19.349 -11.837  1.00  0.80           H  
ATOM    492  N   LEU A  36       3.054 -17.912 -12.478  1.00  0.77           N  
ATOM    493  CA  LEU A  36       2.516 -16.813 -13.279  1.00  0.77           C  
ATOM    494  C   LEU A  36       1.178 -16.356 -12.683  1.00  0.77           C  
ATOM    495  O   LEU A  36       0.961 -15.158 -12.472  1.00  0.77           O  
ATOM    496  CB  LEU A  36       2.366 -17.271 -14.734  1.00  0.77           C  
ATOM    497  CG  LEU A  36       1.821 -16.302 -15.750  1.00  0.77           C  
ATOM    498  CD1 LEU A  36       2.708 -15.091 -15.828  1.00  0.77           C  
ATOM    499  CD2 LEU A  36       1.791 -17.017 -17.095  1.00  0.77           C  
ATOM    500  H   LEU A  36       3.182 -18.830 -12.910  1.00  0.77           H  
ATOM    501  HA  LEU A  36       3.219 -15.981 -13.246  1.00  0.77           H  
ATOM    502 1HB  LEU A  36       3.347 -17.600 -15.087  1.00  0.77           H  
ATOM    503 2HB  LEU A  36       1.710 -18.122 -14.747  1.00  0.77           H  
ATOM    504  HG  LEU A  36       0.817 -15.988 -15.469  1.00  0.77           H  
ATOM    505 1HD1 LEU A  36       2.324 -14.407 -16.573  1.00  0.77           H  
ATOM    506 2HD1 LEU A  36       2.741 -14.594 -14.859  1.00  0.77           H  
ATOM    507 3HD1 LEU A  36       3.707 -15.405 -16.111  1.00  0.77           H  
ATOM    508 1HD2 LEU A  36       1.414 -16.362 -17.851  1.00  0.77           H  
ATOM    509 2HD2 LEU A  36       2.799 -17.325 -17.361  1.00  0.77           H  
ATOM    510 3HD2 LEU A  36       1.148 -17.894 -17.023  1.00  0.77           H  
ATOM    511  N   GLN A  37       0.305 -17.321 -12.360  1.00  0.75           N  
ATOM    512  CA  GLN A  37      -0.985 -17.034 -11.732  1.00  0.75           C  
ATOM    513  C   GLN A  37      -0.756 -16.374 -10.369  1.00  0.75           C  
ATOM    514  O   GLN A  37      -1.469 -15.441  -9.987  1.00  0.75           O  
ATOM    515  CB  GLN A  37      -1.781 -18.336 -11.538  1.00  0.75           C  
ATOM    516  CG  GLN A  37      -2.321 -18.979 -12.802  1.00  0.75           C  
ATOM    517  CD  GLN A  37      -2.897 -20.373 -12.528  1.00  0.75           C  
ATOM    518  OE1 GLN A  37      -2.336 -21.398 -12.954  1.00  0.75           O  
ATOM    519  NE2 GLN A  37      -4.008 -20.429 -11.798  1.00  0.75           N  
ATOM    520  H   GLN A  37       0.538 -18.291 -12.575  1.00  0.75           H  
ATOM    521  HA  GLN A  37      -1.542 -16.350 -12.371  1.00  0.75           H  
ATOM    522 1HB  GLN A  37      -1.152 -19.069 -11.054  1.00  0.75           H  
ATOM    523 2HB  GLN A  37      -2.625 -18.152 -10.873  1.00  0.75           H  
ATOM    524 1HG  GLN A  37      -3.122 -18.363 -13.185  1.00  0.75           H  
ATOM    525 2HG  GLN A  37      -1.534 -19.058 -13.540  1.00  0.75           H  
ATOM    526 1HE2 GLN A  37      -4.430 -21.304 -11.574  1.00  0.75           H  
ATOM    527 2HE2 GLN A  37      -4.446 -19.573 -11.468  1.00  0.75           H  
ATOM    528  N   GLY A  38       0.279 -16.843  -9.665  1.00  0.74           N  
ATOM    529  CA  GLY A  38       0.692 -16.327  -8.371  1.00  0.74           C  
ATOM    530  C   GLY A  38       1.020 -14.853  -8.497  1.00  0.74           C  
ATOM    531  O   GLY A  38       0.480 -14.024  -7.760  1.00  0.74           O  
ATOM    532  H   GLY A  38       0.798 -17.631 -10.041  1.00  0.74           H  
ATOM    533 1HA  GLY A  38      -0.102 -16.477  -7.641  1.00  0.74           H  
ATOM    534 2HA  GLY A  38       1.570 -16.878  -8.030  1.00  0.74           H  
ATOM    535  N   GLN A  39       1.899 -14.515  -9.442  1.00  0.73           N  
ATOM    536  CA  GLN A  39       2.264 -13.125  -9.650  1.00  0.73           C  
ATOM    537  C   GLN A  39       1.069 -12.290 -10.047  1.00  0.73           C  
ATOM    538  O   GLN A  39       0.929 -11.149  -9.600  1.00  0.73           O  
ATOM    539  CB  GLN A  39       3.325 -12.989 -10.731  1.00  0.73           C  
ATOM    540  CG  GLN A  39       3.772 -11.519 -10.974  1.00  0.73           C  
ATOM    541  CD  GLN A  39       4.429 -10.896  -9.761  1.00  0.73           C  
ATOM    542  OE1 GLN A  39       4.648 -11.616  -8.796  1.00  0.73           O  
ATOM    543  NE2 GLN A  39       4.774  -9.601  -9.819  1.00  0.73           N  
ATOM    544  H   GLN A  39       2.325 -15.247 -10.013  1.00  0.73           H  
ATOM    545  HA  GLN A  39       2.663 -12.733  -8.717  1.00  0.73           H  
ATOM    546 1HB  GLN A  39       4.197 -13.585 -10.465  1.00  0.73           H  
ATOM    547 2HB  GLN A  39       2.934 -13.389 -11.672  1.00  0.73           H  
ATOM    548 1HG  GLN A  39       4.450 -11.477 -11.815  1.00  0.73           H  
ATOM    549 2HG  GLN A  39       2.883 -10.937 -11.189  1.00  0.73           H  
ATOM    550 1HE2 GLN A  39       5.259  -9.148  -9.025  1.00  0.73           H  
ATOM    551 2HE2 GLN A  39       4.585  -9.067 -10.640  1.00  0.73           H  
ATOM    552  N   ALA A  40       0.181 -12.844 -10.863  1.00  0.73           N  
ATOM    553  CA  ALA A  40      -0.981 -12.082 -11.256  1.00  0.73           C  
ATOM    554  C   ALA A  40      -1.806 -11.711 -10.028  1.00  0.73           C  
ATOM    555  O   ALA A  40      -2.255 -10.568  -9.892  1.00  0.73           O  
ATOM    556  CB  ALA A  40      -1.811 -12.893 -12.223  1.00  0.73           C  
ATOM    557  H   ALA A  40       0.331 -13.782 -11.237  1.00  0.73           H  
ATOM    558  HA  ALA A  40      -0.637 -11.170 -11.737  1.00  0.73           H  
ATOM    559 1HB  ALA A  40      -2.675 -12.316 -12.549  1.00  0.73           H  
ATOM    560 2HB  ALA A  40      -1.195 -13.147 -13.060  1.00  0.73           H  
ATOM    561 3HB  ALA A  40      -2.150 -13.802 -11.744  1.00  0.73           H  
ATOM    562  N   ALA A  41      -1.966 -12.677  -9.110  1.00  0.73           N  
ATOM    563  CA  ALA A  41      -2.712 -12.471  -7.876  1.00  0.73           C  
ATOM    564  C   ALA A  41      -2.026 -11.466  -6.959  1.00  0.73           C  
ATOM    565  O   ALA A  41      -2.683 -10.593  -6.381  1.00  0.73           O  
ATOM    566  CB  ALA A  41      -2.884 -13.794  -7.153  1.00  0.73           C  
ATOM    567  H   ALA A  41      -1.577 -13.604  -9.295  1.00  0.73           H  
ATOM    568  HA  ALA A  41      -3.692 -12.077  -8.140  1.00  0.73           H  
ATOM    569 1HB  ALA A  41      -3.468 -13.644  -6.248  1.00  0.73           H  
ATOM    570 2HB  ALA A  41      -3.395 -14.498  -7.808  1.00  0.73           H  
ATOM    571 3HB  ALA A  41      -1.907 -14.192  -6.891  1.00  0.73           H  
ATOM    572  N   ARG A  42      -0.694 -11.559  -6.847  1.00  0.74           N  
ATOM    573  CA  ARG A  42       0.041 -10.639  -5.988  1.00  0.74           C  
ATOM    574  C   ARG A  42      -0.051  -9.226  -6.513  1.00  0.74           C  
ATOM    575  O   ARG A  42      -0.222  -8.268  -5.748  1.00  0.74           O  
ATOM    576  CB  ARG A  42       1.515 -11.017  -5.886  1.00  0.74           C  
ATOM    577  CG  ARG A  42       1.837 -12.257  -5.076  1.00  0.74           C  
ATOM    578  CD  ARG A  42       3.317 -12.524  -5.041  1.00  0.74           C  
ATOM    579  NE  ARG A  42       3.630 -13.642  -4.162  1.00  0.74           N  
ATOM    580  CZ  ARG A  42       4.872 -14.058  -3.837  1.00  0.74           C  
ATOM    581  NH1 ARG A  42       5.945 -13.465  -4.323  1.00  0.74           N  
ATOM    582  NH2 ARG A  42       5.014 -15.081  -3.007  1.00  0.74           N  
ATOM    583  H   ARG A  42      -0.198 -12.302  -7.341  1.00  0.74           H  
ATOM    584  HA  ARG A  42      -0.398 -10.672  -4.992  1.00  0.74           H  
ATOM    585 1HB  ARG A  42       1.910 -11.180  -6.892  1.00  0.74           H  
ATOM    586 2HB  ARG A  42       2.073 -10.187  -5.456  1.00  0.74           H  
ATOM    587 1HG  ARG A  42       1.481 -12.128  -4.055  1.00  0.74           H  
ATOM    588 2HG  ARG A  42       1.344 -13.117  -5.527  1.00  0.74           H  
ATOM    589 1HD  ARG A  42       3.675 -12.765  -6.048  1.00  0.74           H  
ATOM    590 2HD  ARG A  42       3.844 -11.642  -4.677  1.00  0.74           H  
ATOM    591  HE  ARG A  42       2.852 -14.138  -3.752  1.00  0.74           H  
ATOM    592 1HH1 ARG A  42       5.877 -12.682  -4.996  1.00  0.74           H  
ATOM    593 2HH1 ARG A  42       6.862 -13.796  -4.061  1.00  0.74           H  
ATOM    594 1HH2 ARG A  42       4.198 -15.541  -2.627  1.00  0.74           H  
ATOM    595 2HH2 ARG A  42       5.938 -15.401  -2.755  1.00  0.74           H  
ATOM    596  N   LEU A  43       0.023  -9.096  -7.829  1.00  0.76           N  
ATOM    597  CA  LEU A  43      -0.042  -7.795  -8.433  1.00  0.76           C  
ATOM    598  C   LEU A  43      -1.444  -7.233  -8.255  1.00  0.76           C  
ATOM    599  O   LEU A  43      -1.603  -6.045  -7.971  1.00  0.76           O  
ATOM    600  CB  LEU A  43       0.314  -7.851  -9.902  1.00  0.76           C  
ATOM    601  CG  LEU A  43       0.400  -6.511 -10.534  1.00  0.76           C  
ATOM    602  CD1 LEU A  43       1.516  -5.701  -9.805  1.00  0.76           C  
ATOM    603  CD2 LEU A  43       0.663  -6.681 -11.967  1.00  0.76           C  
ATOM    604  H   LEU A  43       0.168  -9.913  -8.421  1.00  0.76           H  
ATOM    605  HA  LEU A  43       0.666  -7.143  -7.928  1.00  0.76           H  
ATOM    606 1HB  LEU A  43       1.275  -8.354 -10.014  1.00  0.76           H  
ATOM    607 2HB  LEU A  43      -0.443  -8.440 -10.425  1.00  0.76           H  
ATOM    608  HG  LEU A  43      -0.548  -5.983 -10.408  1.00  0.76           H  
ATOM    609 1HD1 LEU A  43       1.612  -4.727 -10.221  1.00  0.76           H  
ATOM    610 2HD1 LEU A  43       1.271  -5.609  -8.747  1.00  0.76           H  
ATOM    611 3HD1 LEU A  43       2.466  -6.222  -9.908  1.00  0.76           H  
ATOM    612 1HD2 LEU A  43       0.695  -5.730 -12.430  1.00  0.76           H  
ATOM    613 2HD2 LEU A  43       1.607  -7.200 -12.103  1.00  0.76           H  
ATOM    614 3HD2 LEU A  43      -0.130  -7.255 -12.401  1.00  0.76           H  
ATOM    615  N   ALA A  44      -2.469  -8.075  -8.436  1.00  0.78           N  
ATOM    616  CA  ALA A  44      -3.840  -7.624  -8.273  1.00  0.78           C  
ATOM    617  C   ALA A  44      -4.064  -7.114  -6.859  1.00  0.78           C  
ATOM    618  O   ALA A  44      -4.698  -6.076  -6.669  1.00  0.78           O  
ATOM    619  CB  ALA A  44      -4.799  -8.763  -8.562  1.00  0.78           C  
ATOM    620  H   ALA A  44      -2.299  -9.042  -8.711  1.00  0.78           H  
ATOM    621  HA  ALA A  44      -4.022  -6.807  -8.968  1.00  0.78           H  
ATOM    622 1HB  ALA A  44      -5.818  -8.423  -8.447  1.00  0.78           H  
ATOM    623 2HB  ALA A  44      -4.645  -9.119  -9.577  1.00  0.78           H  
ATOM    624 3HB  ALA A  44      -4.610  -9.574  -7.865  1.00  0.78           H  
ATOM    625  N   ALA A  45      -3.501  -7.809  -5.861  1.00  0.83           N  
ATOM    626  CA  ALA A  45      -3.627  -7.367  -4.478  1.00  0.83           C  
ATOM    627  C   ALA A  45      -2.962  -6.006  -4.286  1.00  0.83           C  
ATOM    628  O   ALA A  45      -3.525  -5.105  -3.655  1.00  0.83           O  
ATOM    629  CB  ALA A  45      -3.004  -8.387  -3.548  1.00  0.83           C  
ATOM    630  H   ALA A  45      -3.004  -8.678  -6.066  1.00  0.83           H  
ATOM    631  HA  ALA A  45      -4.686  -7.267  -4.248  1.00  0.83           H  
ATOM    632 1HB  ALA A  45      -3.119  -8.061  -2.517  1.00  0.83           H  
ATOM    633 2HB  ALA A  45      -3.495  -9.350  -3.687  1.00  0.83           H  
ATOM    634 3HB  ALA A  45      -1.945  -8.487  -3.782  1.00  0.83           H  
ATOM    635  N   HIS A  46      -1.789  -5.833  -4.904  1.00  0.90           N  
ATOM    636  CA  HIS A  46      -1.065  -4.572  -4.836  1.00  0.90           C  
ATOM    637  C   HIS A  46      -1.924  -3.463  -5.408  1.00  0.90           C  
ATOM    638  O   HIS A  46      -2.103  -2.415  -4.782  1.00  0.90           O  
ATOM    639  CB  HIS A  46       0.260  -4.666  -5.614  1.00  0.90           C  
ATOM    640  CG  HIS A  46       1.016  -3.398  -5.693  1.00  0.90           C  
ATOM    641  ND1 HIS A  46       1.743  -2.893  -4.641  1.00  0.90           N  
ATOM    642  CD2 HIS A  46       1.144  -2.511  -6.702  1.00  0.90           C  
ATOM    643  CE1 HIS A  46       2.287  -1.742  -5.007  1.00  0.90           C  
ATOM    644  NE2 HIS A  46       1.935  -1.495  -6.245  1.00  0.90           N  
ATOM    645  H   HIS A  46      -1.368  -6.616  -5.403  1.00  0.90           H  
ATOM    646  HA  HIS A  46      -0.839  -4.328  -3.802  1.00  0.90           H  
ATOM    647 1HB  HIS A  46       0.883  -5.408  -5.145  1.00  0.90           H  
ATOM    648 2HB  HIS A  46       0.075  -4.995  -6.618  1.00  0.90           H  
ATOM    649  HD2 HIS A  46       0.693  -2.589  -7.692  1.00  0.90           H  
ATOM    650  HE1 HIS A  46       2.908  -1.096  -4.397  1.00  0.90           H  
ATOM    651  HE2 HIS A  46       2.201  -0.680  -6.774  1.00  0.90           H  
ATOM    652  N   LEU A  47      -2.463  -3.706  -6.595  1.00  1.01           N  
ATOM    653  CA  LEU A  47      -3.296  -2.747  -7.292  1.00  1.01           C  
ATOM    654  C   LEU A  47      -4.551  -2.406  -6.493  1.00  1.01           C  
ATOM    655  O   LEU A  47      -4.961  -1.247  -6.430  1.00  1.01           O  
ATOM    656  CB  LEU A  47      -3.707  -3.319  -8.637  1.00  1.01           C  
ATOM    657  CG  LEU A  47      -4.517  -2.426  -9.486  1.00  1.01           C  
ATOM    658  CD1 LEU A  47      -3.684  -1.195  -9.797  1.00  1.01           C  
ATOM    659  CD2 LEU A  47      -4.935  -3.180 -10.704  1.00  1.01           C  
ATOM    660  H   LEU A  47      -2.269  -4.601  -7.041  1.00  1.01           H  
ATOM    661  HA  LEU A  47      -2.721  -1.835  -7.445  1.00  1.01           H  
ATOM    662 1HB  LEU A  47      -2.806  -3.595  -9.188  1.00  1.01           H  
ATOM    663 2HB  LEU A  47      -4.287  -4.225  -8.462  1.00  1.01           H  
ATOM    664  HG  LEU A  47      -5.411  -2.101  -8.952  1.00  1.01           H  
ATOM    665 1HD1 LEU A  47      -4.244  -0.540 -10.415  1.00  1.01           H  
ATOM    666 2HD1 LEU A  47      -3.424  -0.686  -8.864  1.00  1.01           H  
ATOM    667 3HD1 LEU A  47      -2.777  -1.482 -10.305  1.00  1.01           H  
ATOM    668 1HD2 LEU A  47      -5.533  -2.535 -11.330  1.00  1.01           H  
ATOM    669 2HD2 LEU A  47      -4.079  -3.516 -11.235  1.00  1.01           H  
ATOM    670 3HD2 LEU A  47      -5.515  -4.038 -10.401  1.00  1.01           H  
ATOM    671  N   ALA A  48      -5.180  -3.420  -5.895  1.00  1.18           N  
ATOM    672  CA  ALA A  48      -6.391  -3.224  -5.113  1.00  1.18           C  
ATOM    673  C   ALA A  48      -6.163  -2.265  -3.949  1.00  1.18           C  
ATOM    674  O   ALA A  48      -7.059  -1.486  -3.609  1.00  1.18           O  
ATOM    675  CB  ALA A  48      -6.880  -4.552  -4.573  1.00  1.18           C  
ATOM    676  H   ALA A  48      -4.815  -4.364  -6.000  1.00  1.18           H  
ATOM    677  HA  ALA A  48      -7.148  -2.797  -5.768  1.00  1.18           H  
ATOM    678 1HB  ALA A  48      -7.799  -4.403  -4.012  1.00  1.18           H  
ATOM    679 2HB  ALA A  48      -7.061  -5.235  -5.399  1.00  1.18           H  
ATOM    680 3HB  ALA A  48      -6.119  -4.973  -3.920  1.00  1.18           H  
ATOM    681  N   GLU A  49      -4.977  -2.335  -3.331  1.00  1.39           N  
ATOM    682  CA  GLU A  49      -4.620  -1.460  -2.214  1.00  1.39           C  
ATOM    683  C   GLU A  49      -4.073  -0.084  -2.637  1.00  1.39           C  
ATOM    684  O   GLU A  49      -4.472   0.952  -2.097  1.00  1.39           O  
ATOM    685  CB  GLU A  49      -3.580  -2.163  -1.322  1.00  1.39           C  
ATOM    686  CG  GLU A  49      -3.126  -1.352  -0.085  1.00  1.39           C  
ATOM    687  CD  GLU A  49      -2.204  -2.131   0.844  1.00  1.39           C  
ATOM    688  OE1 GLU A  49      -2.438  -3.296   1.037  1.00  1.39           O  
ATOM    689  OE2 GLU A  49      -1.248  -1.554   1.354  1.00  1.39           O  
ATOM    690  H   GLU A  49      -4.307  -3.044  -3.639  1.00  1.39           H  
ATOM    691  HA  GLU A  49      -5.520  -1.292  -1.625  1.00  1.39           H  
ATOM    692 1HB  GLU A  49      -3.985  -3.113  -0.976  1.00  1.39           H  
ATOM    693 2HB  GLU A  49      -2.692  -2.389  -1.920  1.00  1.39           H  
ATOM    694 1HG  GLU A  49      -2.602  -0.460  -0.432  1.00  1.39           H  
ATOM    695 2HG  GLU A  49      -4.007  -1.030   0.467  1.00  1.39           H  
ATOM    696  N   ASP A  50      -3.114  -0.080  -3.561  1.00  1.60           N  
ATOM    697  CA  ASP A  50      -2.429   1.136  -3.989  1.00  1.60           C  
ATOM    698  C   ASP A  50      -3.051   1.835  -5.197  1.00  1.60           C  
ATOM    699  O   ASP A  50      -2.761   1.498  -6.345  1.00  1.60           O  
ATOM    700  CB  ASP A  50      -0.959   0.827  -4.264  1.00  1.60           C  
ATOM    701  CG  ASP A  50      -0.167   2.047  -4.680  1.00  1.60           C  
ATOM    702  OD1 ASP A  50      -0.772   3.036  -5.106  1.00  1.60           O  
ATOM    703  OD2 ASP A  50       1.031   2.012  -4.558  1.00  1.60           O  
ATOM    704  H   ASP A  50      -2.838  -0.959  -3.991  1.00  1.60           H  
ATOM    705  HA  ASP A  50      -2.463   1.836  -3.156  1.00  1.60           H  
ATOM    706 1HB  ASP A  50      -0.503   0.394  -3.369  1.00  1.60           H  
ATOM    707 2HB  ASP A  50      -0.890   0.073  -5.055  1.00  1.60           H  
ATOM    708  N   HIS A  51      -3.855   2.869  -4.947  1.00  1.76           N  
ATOM    709  CA  HIS A  51      -4.550   3.562  -6.033  1.00  1.76           C  
ATOM    710  C   HIS A  51      -3.826   4.863  -6.387  1.00  1.76           C  
ATOM    711  O   HIS A  51      -4.380   5.727  -7.072  1.00  1.76           O  
ATOM    712  CB  HIS A  51      -5.978   3.935  -5.621  1.00  1.76           C  
ATOM    713  CG  HIS A  51      -6.874   2.786  -5.290  1.00  1.76           C  
ATOM    714  ND1 HIS A  51      -8.231   2.943  -5.070  1.00  1.76           N  
ATOM    715  CD2 HIS A  51      -6.614   1.477  -5.090  1.00  1.76           C  
ATOM    716  CE1 HIS A  51      -8.754   1.771  -4.750  1.00  1.76           C  
ATOM    717  NE2 HIS A  51      -7.790   0.878  -4.753  1.00  1.76           N  
ATOM    718  H   HIS A  51      -4.024   3.140  -3.987  1.00  1.76           H  
ATOM    719  HA  HIS A  51      -4.586   2.929  -6.918  1.00  1.76           H  
ATOM    720 1HB  HIS A  51      -5.930   4.582  -4.743  1.00  1.76           H  
ATOM    721 2HB  HIS A  51      -6.440   4.512  -6.412  1.00  1.76           H  
ATOM    722  HD2 HIS A  51      -5.658   0.974  -5.157  1.00  1.76           H  
ATOM    723  HE1 HIS A  51      -9.799   1.581  -4.511  1.00  1.76           H  
ATOM    724  HE2 HIS A  51      -7.856  -0.119  -4.523  1.00  1.76           H  
ATOM    725  N   ASP A  52      -2.606   5.006  -5.868  1.00  1.82           N  
ATOM    726  CA  ASP A  52      -1.778   6.197  -6.045  1.00  1.82           C  
ATOM    727  C   ASP A  52      -0.699   6.010  -7.113  1.00  1.82           C  
ATOM    728  O   ASP A  52      -0.343   6.946  -7.832  1.00  1.82           O  
ATOM    729  CB  ASP A  52      -1.126   6.538  -4.715  1.00  1.82           C  
ATOM    730  CG  ASP A  52      -2.114   6.907  -3.617  1.00  1.82           C  
ATOM    731  OD1 ASP A  52      -2.885   7.814  -3.817  1.00  1.82           O  
ATOM    732  OD2 ASP A  52      -2.107   6.261  -2.587  1.00  1.82           O  
ATOM    733  H   ASP A  52      -2.192   4.218  -5.359  1.00  1.82           H  
ATOM    734  HA  ASP A  52      -2.421   7.023  -6.348  1.00  1.82           H  
ATOM    735 1HB  ASP A  52      -0.602   5.658  -4.394  1.00  1.82           H  
ATOM    736 2HB  ASP A  52      -0.405   7.337  -4.847  1.00  1.82           H  
ATOM    737  N   LEU A  53      -0.204   4.784  -7.223  1.00  1.77           N  
ATOM    738  CA  LEU A  53       0.865   4.398  -8.141  1.00  1.77           C  
ATOM    739  C   LEU A  53       0.717   4.715  -9.626  1.00  1.77           C  
ATOM    740  O   LEU A  53       1.714   5.052 -10.247  1.00  1.77           O  
ATOM    741  CB  LEU A  53       1.123   2.904  -8.040  1.00  1.77           C  
ATOM    742  CG  LEU A  53       2.141   2.432  -8.989  1.00  1.77           C  
ATOM    743  CD1 LEU A  53       3.387   3.161  -8.745  1.00  1.77           C  
ATOM    744  CD2 LEU A  53       2.355   0.980  -8.805  1.00  1.77           C  
ATOM    745  H   LEU A  53      -0.539   4.077  -6.564  1.00  1.77           H  
ATOM    746  HA  LEU A  53       1.764   4.906  -7.797  1.00  1.77           H  
ATOM    747 1HB  LEU A  53       1.464   2.677  -7.030  1.00  1.77           H  
ATOM    748 2HB  LEU A  53       0.192   2.363  -8.223  1.00  1.77           H  
ATOM    749  HG  LEU A  53       1.807   2.630 -10.012  1.00  1.77           H  
ATOM    750 1HD1 LEU A  53       4.097   2.809  -9.458  1.00  1.77           H  
ATOM    751 2HD1 LEU A  53       3.227   4.231  -8.884  1.00  1.77           H  
ATOM    752 3HD1 LEU A  53       3.740   2.973  -7.727  1.00  1.77           H  
ATOM    753 1HD2 LEU A  53       3.096   0.636  -9.509  1.00  1.77           H  
ATOM    754 2HD2 LEU A  53       2.697   0.806  -7.792  1.00  1.77           H  
ATOM    755 3HD2 LEU A  53       1.424   0.467  -8.971  1.00  1.77           H  
ATOM    756  N   SER A  54      -0.498   4.594 -10.166  1.00  1.63           N  
ATOM    757  CA  SER A  54      -0.896   4.710 -11.590  1.00  1.63           C  
ATOM    758  C   SER A  54      -0.675   3.407 -12.343  1.00  1.63           C  
ATOM    759  O   SER A  54      -0.143   2.433 -11.815  1.00  1.63           O  
ATOM    760  CB  SER A  54      -0.121   5.792 -12.380  1.00  1.63           C  
ATOM    761  OG  SER A  54       1.242   5.441 -12.623  1.00  1.63           O  
ATOM    762  H   SER A  54      -1.229   4.360  -9.511  1.00  1.63           H  
ATOM    763  HA  SER A  54      -1.959   4.950 -11.627  1.00  1.63           H  
ATOM    764 1HB  SER A  54      -0.620   5.973 -13.329  1.00  1.63           H  
ATOM    765 2HB  SER A  54      -0.153   6.729 -11.822  1.00  1.63           H  
ATOM    766  HG  SER A  54       1.673   5.546 -11.771  1.00  1.63           H  
ATOM    767  N   LEU A  55      -1.083   3.400 -13.607  1.00  1.46           N  
ATOM    768  CA  LEU A  55      -0.985   2.204 -14.424  1.00  1.46           C  
ATOM    769  C   LEU A  55       0.345   2.151 -15.137  1.00  1.46           C  
ATOM    770  O   LEU A  55       0.892   1.075 -15.387  1.00  1.46           O  
ATOM    771  CB  LEU A  55      -2.075   2.223 -15.483  1.00  1.46           C  
ATOM    772  CG  LEU A  55      -3.497   2.322 -14.992  1.00  1.46           C  
ATOM    773  CD1 LEU A  55      -4.384   2.480 -16.194  1.00  1.46           C  
ATOM    774  CD2 LEU A  55      -3.879   1.096 -14.176  1.00  1.46           C  
ATOM    775  H   LEU A  55      -1.504   4.233 -13.994  1.00  1.46           H  
ATOM    776  HA  LEU A  55      -1.078   1.335 -13.776  1.00  1.46           H  
ATOM    777 1HB  LEU A  55      -1.895   3.066 -16.150  1.00  1.46           H  
ATOM    778 2HB  LEU A  55      -1.998   1.309 -16.076  1.00  1.46           H  
ATOM    779  HG  LEU A  55      -3.604   3.211 -14.372  1.00  1.46           H  
ATOM    780 1HD1 LEU A  55      -5.384   2.584 -15.869  1.00  1.46           H  
ATOM    781 2HD1 LEU A  55      -4.094   3.371 -16.752  1.00  1.46           H  
ATOM    782 3HD1 LEU A  55      -4.299   1.626 -16.837  1.00  1.46           H  
ATOM    783 1HD2 LEU A  55      -4.888   1.207 -13.853  1.00  1.46           H  
ATOM    784 2HD2 LEU A  55      -3.793   0.208 -14.785  1.00  1.46           H  
ATOM    785 3HD2 LEU A  55      -3.226   1.012 -13.308  1.00  1.46           H  
ATOM    786  N   SER A  56       0.840   3.334 -15.502  1.00  1.30           N  
ATOM    787  CA  SER A  56       2.066   3.445 -16.268  1.00  1.30           C  
ATOM    788  C   SER A  56       3.292   3.127 -15.428  1.00  1.30           C  
ATOM    789  O   SER A  56       4.200   2.449 -15.900  1.00  1.30           O  
ATOM    790  CB  SER A  56       2.197   4.821 -16.869  1.00  1.30           C  
ATOM    791  OG  SER A  56       1.193   5.064 -17.828  1.00  1.30           O  
ATOM    792  H   SER A  56       0.349   4.172 -15.233  1.00  1.30           H  
ATOM    793  HA  SER A  56       2.019   2.726 -17.083  1.00  1.30           H  
ATOM    794 1HB  SER A  56       2.149   5.576 -16.082  1.00  1.30           H  
ATOM    795 2HB  SER A  56       3.171   4.899 -17.331  1.00  1.30           H  
ATOM    796  HG  SER A  56       1.151   4.269 -18.375  1.00  1.30           H  
ATOM    797  N   ASP A  57       3.338   3.581 -14.165  1.00  1.19           N  
ATOM    798  CA  ASP A  57       4.540   3.255 -13.378  1.00  1.19           C  
ATOM    799  C   ASP A  57       4.581   1.768 -13.076  1.00  1.19           C  
ATOM    800  O   ASP A  57       5.639   1.123 -13.096  1.00  1.19           O  
ATOM    801  CB  ASP A  57       4.601   4.014 -12.061  1.00  1.19           C  
ATOM    802  CG  ASP A  57       4.916   5.470 -12.197  1.00  1.19           C  
ATOM    803  OD1 ASP A  57       5.297   5.872 -13.260  1.00  1.19           O  
ATOM    804  OD2 ASP A  57       4.863   6.175 -11.222  1.00  1.19           O  
ATOM    805  H   ASP A  57       2.574   4.137 -13.758  1.00  1.19           H  
ATOM    806  HA  ASP A  57       5.427   3.508 -13.963  1.00  1.19           H  
ATOM    807 1HB  ASP A  57       3.642   3.920 -11.559  1.00  1.19           H  
ATOM    808 2HB  ASP A  57       5.355   3.557 -11.426  1.00  1.19           H  
ATOM    809  N   LEU A  58       3.411   1.210 -12.814  1.00  1.10           N  
ATOM    810  CA  LEU A  58       3.319  -0.195 -12.518  1.00  1.10           C  
ATOM    811  C   LEU A  58       3.758  -0.984 -13.762  1.00  1.10           C  
ATOM    812  O   LEU A  58       4.652  -1.837 -13.694  1.00  1.10           O  
ATOM    813  CB  LEU A  58       1.891  -0.554 -12.123  1.00  1.10           C  
ATOM    814  CG  LEU A  58       1.718  -1.921 -11.543  1.00  1.10           C  
ATOM    815  CD1 LEU A  58       0.407  -1.979 -10.750  1.00  1.10           C  
ATOM    816  CD2 LEU A  58       1.799  -2.872 -12.630  1.00  1.10           C  
ATOM    817  H   LEU A  58       2.575   1.781 -12.816  1.00  1.10           H  
ATOM    818  HA  LEU A  58       3.990  -0.426 -11.694  1.00  1.10           H  
ATOM    819 1HB  LEU A  58       1.518   0.181 -11.422  1.00  1.10           H  
ATOM    820 2HB  LEU A  58       1.265  -0.501 -13.019  1.00  1.10           H  
ATOM    821  HG  LEU A  58       2.499  -2.132 -10.863  1.00  1.10           H  
ATOM    822 1HD1 LEU A  58       0.256  -2.960 -10.322  1.00  1.10           H  
ATOM    823 2HD1 LEU A  58       0.425  -1.254  -9.957  1.00  1.10           H  
ATOM    824 3HD1 LEU A  58      -0.397  -1.752 -11.397  1.00  1.10           H  
ATOM    825 1HD2 LEU A  58       1.698  -3.843 -12.249  1.00  1.10           H  
ATOM    826 2HD2 LEU A  58       1.037  -2.675 -13.318  1.00  1.10           H  
ATOM    827 3HD2 LEU A  58       2.754  -2.777 -13.121  1.00  1.10           H  
ATOM    828  N   GLY A  59       3.139  -0.672 -14.914  1.00  1.05           N  
ATOM    829  CA  GLY A  59       3.431  -1.363 -16.164  1.00  1.05           C  
ATOM    830  C   GLY A  59       4.895  -1.253 -16.558  1.00  1.05           C  
ATOM    831  O   GLY A  59       5.506  -2.243 -16.957  1.00  1.05           O  
ATOM    832  H   GLY A  59       2.420   0.050 -14.932  1.00  1.05           H  
ATOM    833 1HA  GLY A  59       3.156  -2.411 -16.069  1.00  1.05           H  
ATOM    834 2HA  GLY A  59       2.812  -0.942 -16.953  1.00  1.05           H  
ATOM    835  N   LEU A  60       5.489  -0.064 -16.380  1.00  1.03           N  
ATOM    836  CA  LEU A  60       6.896   0.122 -16.698  1.00  1.03           C  
ATOM    837  C   LEU A  60       7.759  -0.800 -15.892  1.00  1.03           C  
ATOM    838  O   LEU A  60       8.650  -1.468 -16.426  1.00  1.03           O  
ATOM    839  CB  LEU A  60       7.363   1.540 -16.356  1.00  1.03           C  
ATOM    840  CG  LEU A  60       8.866   1.772 -16.548  1.00  1.03           C  
ATOM    841  CD1 LEU A  60       9.205   1.601 -17.998  1.00  1.03           C  
ATOM    842  CD2 LEU A  60       9.240   3.143 -16.035  1.00  1.03           C  
ATOM    843  H   LEU A  60       4.951   0.736 -16.058  1.00  1.03           H  
ATOM    844  HA  LEU A  60       7.052  -0.071 -17.754  1.00  1.03           H  
ATOM    845 1HB  LEU A  60       6.824   2.244 -16.989  1.00  1.03           H  
ATOM    846 2HB  LEU A  60       7.113   1.758 -15.315  1.00  1.03           H  
ATOM    847  HG  LEU A  60       9.417   1.020 -15.981  1.00  1.03           H  
ATOM    848 1HD1 LEU A  60      10.277   1.743 -18.148  1.00  1.03           H  
ATOM    849 2HD1 LEU A  60       8.920   0.607 -18.327  1.00  1.03           H  
ATOM    850 3HD1 LEU A  60       8.669   2.333 -18.550  1.00  1.03           H  
ATOM    851 1HD2 LEU A  60      10.311   3.303 -16.153  1.00  1.03           H  
ATOM    852 2HD2 LEU A  60       8.707   3.888 -16.589  1.00  1.03           H  
ATOM    853 3HD2 LEU A  60       8.975   3.209 -14.989  1.00  1.03           H  
ATOM    854  N   SER A  61       7.518  -0.821 -14.589  1.00  1.03           N  
ATOM    855  CA  SER A  61       8.341  -1.586 -13.689  1.00  1.03           C  
ATOM    856  C   SER A  61       8.270  -3.070 -14.016  1.00  1.03           C  
ATOM    857  O   SER A  61       9.302  -3.748 -14.103  1.00  1.03           O  
ATOM    858  CB  SER A  61       7.851  -1.329 -12.296  1.00  1.03           C  
ATOM    859  OG  SER A  61       8.003   0.021 -12.005  1.00  1.03           O  
ATOM    860  H   SER A  61       6.758  -0.257 -14.196  1.00  1.03           H  
ATOM    861  HA  SER A  61       9.373  -1.247 -13.784  1.00  1.03           H  
ATOM    862 1HB  SER A  61       6.804  -1.597 -12.219  1.00  1.03           H  
ATOM    863 2HB  SER A  61       8.408  -1.932 -11.579  1.00  1.03           H  
ATOM    864  HG  SER A  61       7.281   0.492 -12.507  1.00  1.03           H  
ATOM    865  N   LEU A  62       7.064  -3.569 -14.294  1.00  1.05           N  
ATOM    866  CA  LEU A  62       6.944  -4.980 -14.620  1.00  1.05           C  
ATOM    867  C   LEU A  62       7.669  -5.301 -15.909  1.00  1.05           C  
ATOM    868  O   LEU A  62       8.449  -6.252 -16.001  1.00  1.05           O  
ATOM    869  CB  LEU A  62       5.493  -5.327 -14.912  1.00  1.05           C  
ATOM    870  CG  LEU A  62       4.496  -5.320 -13.819  1.00  1.05           C  
ATOM    871  CD1 LEU A  62       3.153  -5.469 -14.467  1.00  1.05           C  
ATOM    872  CD2 LEU A  62       4.761  -6.450 -12.842  1.00  1.05           C  
ATOM    873  H   LEU A  62       6.234  -2.973 -14.234  1.00  1.05           H  
ATOM    874  HA  LEU A  62       7.348  -5.577 -13.806  1.00  1.05           H  
ATOM    875 1HB  LEU A  62       5.124  -4.629 -15.665  1.00  1.05           H  
ATOM    876 2HB  LEU A  62       5.485  -6.305 -15.348  1.00  1.05           H  
ATOM    877  HG  LEU A  62       4.524  -4.375 -13.305  1.00  1.05           H  
ATOM    878 1HD1 LEU A  62       2.401  -5.455 -13.739  1.00  1.05           H  
ATOM    879 2HD1 LEU A  62       3.004  -4.646 -15.157  1.00  1.05           H  
ATOM    880 3HD1 LEU A  62       3.112  -6.410 -15.008  1.00  1.05           H  
ATOM    881 1HD2 LEU A  62       4.005  -6.435 -12.061  1.00  1.05           H  
ATOM    882 2HD2 LEU A  62       4.721  -7.403 -13.377  1.00  1.05           H  
ATOM    883 3HD2 LEU A  62       5.747  -6.322 -12.397  1.00  1.05           H  
ATOM    884  N   ALA A  63       7.403  -4.466 -16.904  1.00  1.10           N  
ATOM    885  CA  ALA A  63       7.900  -4.617 -18.246  1.00  1.10           C  
ATOM    886  C   ALA A  63       9.401  -4.492 -18.401  1.00  1.10           C  
ATOM    887  O   ALA A  63       9.998  -5.199 -19.216  1.00  1.10           O  
ATOM    888  CB  ALA A  63       7.231  -3.578 -19.108  1.00  1.10           C  
ATOM    889  H   ALA A  63       6.775  -3.681 -16.738  1.00  1.10           H  
ATOM    890  HA  ALA A  63       7.618  -5.609 -18.585  1.00  1.10           H  
ATOM    891 1HB  ALA A  63       7.534  -3.713 -20.086  1.00  1.10           H  
ATOM    892 2HB  ALA A  63       6.155  -3.679 -19.048  1.00  1.10           H  
ATOM    893 3HB  ALA A  63       7.514  -2.585 -18.764  1.00  1.10           H  
ATOM    894  N   THR A  64      10.020  -3.588 -17.646  1.00  1.14           N  
ATOM    895  CA  THR A  64      11.427  -3.320 -17.856  1.00  1.14           C  
ATOM    896  C   THR A  64      12.393  -3.687 -16.731  1.00  1.14           C  
ATOM    897  O   THR A  64      13.596  -3.752 -16.988  1.00  1.14           O  
ATOM    898  CB  THR A  64      11.612  -1.829 -18.186  1.00  1.14           C  
ATOM    899  OG1 THR A  64      11.191  -1.028 -17.082  1.00  1.14           O  
ATOM    900  CG2 THR A  64      10.763  -1.464 -19.399  1.00  1.14           C  
ATOM    901  H   THR A  64       9.491  -3.025 -16.982  1.00  1.14           H  
ATOM    902  HA  THR A  64      11.738  -3.886 -18.732  1.00  1.14           H  
ATOM    903  HB  THR A  64      12.659  -1.628 -18.399  1.00  1.14           H  
ATOM    904  HG1 THR A  64      10.242  -1.195 -16.909  1.00  1.14           H  
ATOM    905 1HG2 THR A  64      10.896  -0.418 -19.622  1.00  1.14           H  
ATOM    906 2HG2 THR A  64      11.076  -2.063 -20.252  1.00  1.14           H  
ATOM    907 3HG2 THR A  64       9.715  -1.651 -19.186  1.00  1.14           H  
ATOM    908  N   THR A  65      11.925  -3.906 -15.494  1.00  1.18           N  
ATOM    909  CA  THR A  65      12.894  -4.165 -14.433  1.00  1.18           C  
ATOM    910  C   THR A  65      12.775  -5.561 -13.835  1.00  1.18           C  
ATOM    911  O   THR A  65      13.682  -6.015 -13.134  1.00  1.18           O  
ATOM    912  CB  THR A  65      12.779  -3.118 -13.320  1.00  1.18           C  
ATOM    913  OG1 THR A  65      11.512  -3.207 -12.675  1.00  1.18           O  
ATOM    914  CG2 THR A  65      12.905  -1.754 -13.956  1.00  1.18           C  
ATOM    915  H   THR A  65      10.935  -3.853 -15.265  1.00  1.18           H  
ATOM    916  HA  THR A  65      13.894  -4.081 -14.851  1.00  1.18           H  
ATOM    917  HB  THR A  65      13.572  -3.259 -12.590  1.00  1.18           H  
ATOM    918  HG1 THR A  65      10.823  -3.425 -13.335  1.00  1.18           H  
ATOM    919 1HG2 THR A  65      12.838  -1.008 -13.214  1.00  1.18           H  
ATOM    920 2HG2 THR A  65      13.867  -1.676 -14.460  1.00  1.18           H  
ATOM    921 3HG2 THR A  65      12.104  -1.614 -14.679  1.00  1.18           H  
ATOM    922  N   ARG A  66      11.668  -6.245 -14.079  1.00  1.19           N  
ATOM    923  CA  ARG A  66      11.509  -7.565 -13.492  1.00  1.19           C  
ATOM    924  C   ARG A  66      12.113  -8.647 -14.377  1.00  1.19           C  
ATOM    925  O   ARG A  66      12.235  -8.488 -15.591  1.00  1.19           O  
ATOM    926  CB  ARG A  66      10.063  -7.858 -13.128  1.00  1.19           C  
ATOM    927  CG  ARG A  66       9.527  -6.993 -11.989  1.00  1.19           C  
ATOM    928  CD  ARG A  66      10.357  -7.280 -10.765  1.00  1.19           C  
ATOM    929  NE  ARG A  66       9.888  -6.657  -9.526  1.00  1.19           N  
ATOM    930  CZ  ARG A  66      10.668  -6.554  -8.418  1.00  1.19           C  
ATOM    931  NH1 ARG A  66      11.907  -7.003  -8.451  1.00  1.19           N  
ATOM    932  NH2 ARG A  66      10.218  -6.011  -7.304  1.00  1.19           N  
ATOM    933  H   ARG A  66      10.938  -5.855 -14.663  1.00  1.19           H  
ATOM    934  HA  ARG A  66      12.056  -7.577 -12.551  1.00  1.19           H  
ATOM    935 1HB  ARG A  66       9.419  -7.723 -13.999  1.00  1.19           H  
ATOM    936 2HB  ARG A  66       9.986  -8.874 -12.809  1.00  1.19           H  
ATOM    937 1HG  ARG A  66       9.618  -5.935 -12.249  1.00  1.19           H  
ATOM    938 2HG  ARG A  66       8.484  -7.242 -11.784  1.00  1.19           H  
ATOM    939 1HD  ARG A  66      10.379  -8.359 -10.609  1.00  1.19           H  
ATOM    940 2HD  ARG A  66      11.374  -6.928 -10.950  1.00  1.19           H  
ATOM    941  HE  ARG A  66       8.937  -6.308  -9.479  1.00  1.19           H  
ATOM    942 1HH1 ARG A  66      12.274  -7.418  -9.298  1.00  1.19           H  
ATOM    943 2HH1 ARG A  66      12.492  -6.926  -7.632  1.00  1.19           H  
ATOM    944 1HH2 ARG A  66       9.254  -5.673  -7.226  1.00  1.19           H  
ATOM    945 2HH2 ARG A  66      10.820  -5.946  -6.497  1.00  1.19           H  
ATOM    946  N   ALA A  67      12.523  -9.747 -13.752  1.00  1.16           N  
ATOM    947  CA  ALA A  67      13.132 -10.863 -14.467  1.00  1.16           C  
ATOM    948  C   ALA A  67      12.208 -11.476 -15.503  1.00  1.16           C  
ATOM    949  O   ALA A  67      10.983 -11.506 -15.341  1.00  1.16           O  
ATOM    950  CB  ALA A  67      13.566 -11.953 -13.496  1.00  1.16           C  
ATOM    951  H   ALA A  67      12.412  -9.809 -12.752  1.00  1.16           H  
ATOM    952  HA  ALA A  67      14.012 -10.481 -14.988  1.00  1.16           H  
ATOM    953 1HB  ALA A  67      14.051 -12.756 -14.057  1.00  1.16           H  
ATOM    954 2HB  ALA A  67      14.268 -11.540 -12.773  1.00  1.16           H  
ATOM    955 3HB  ALA A  67      12.712 -12.356 -12.974  1.00  1.16           H  
ATOM    956  N   ARG A  68      12.814 -11.948 -16.586  1.00  1.09           N  
ATOM    957  CA  ARG A  68      12.097 -12.663 -17.625  1.00  1.09           C  
ATOM    958  C   ARG A  68      12.158 -14.153 -17.320  1.00  1.09           C  
ATOM    959  O   ARG A  68      13.231 -14.679 -17.025  1.00  1.09           O  
ATOM    960  CB  ARG A  68      12.729 -12.383 -18.978  1.00  1.09           C  
ATOM    961  CG  ARG A  68      12.669 -10.926 -19.380  1.00  1.09           C  
ATOM    962  CD  ARG A  68      13.411 -10.635 -20.644  1.00  1.09           C  
ATOM    963  NE  ARG A  68      14.856 -10.843 -20.507  1.00  1.09           N  
ATOM    964  CZ  ARG A  68      15.756 -10.477 -21.442  1.00  1.09           C  
ATOM    965  NH1 ARG A  68      15.334  -9.885 -22.521  1.00  1.09           N  
ATOM    966  NH2 ARG A  68      17.047 -10.705 -21.271  1.00  1.09           N  
ATOM    967  H   ARG A  68      13.814 -11.840 -16.672  1.00  1.09           H  
ATOM    968  HA  ARG A  68      11.054 -12.341 -17.634  1.00  1.09           H  
ATOM    969 1HB  ARG A  68      13.773 -12.692 -18.970  1.00  1.09           H  
ATOM    970 2HB  ARG A  68      12.217 -12.962 -19.747  1.00  1.09           H  
ATOM    971 1HG  ARG A  68      11.628 -10.648 -19.513  1.00  1.09           H  
ATOM    972 2HG  ARG A  68      13.100 -10.315 -18.584  1.00  1.09           H  
ATOM    973 1HD  ARG A  68      13.044 -11.287 -21.437  1.00  1.09           H  
ATOM    974 2HD  ARG A  68      13.252  -9.599 -20.932  1.00  1.09           H  
ATOM    975  HE  ARG A  68      15.198 -11.300 -19.673  1.00  1.09           H  
ATOM    976 1HH1 ARG A  68      14.353  -9.703 -22.650  1.00  1.09           H  
ATOM    977 2HH1 ARG A  68      15.979  -9.577 -23.265  1.00  1.09           H  
ATOM    978 1HH2 ARG A  68      17.374 -11.162 -20.432  1.00  1.09           H  
ATOM    979 2HH2 ARG A  68      17.703 -10.419 -21.984  1.00  1.09           H  
ATOM    980  N   LEU A  69      11.022 -14.822 -17.393  1.00  1.00           N  
ATOM    981  CA  LEU A  69      10.940 -16.258 -17.146  1.00  1.00           C  
ATOM    982  C   LEU A  69      10.197 -16.920 -18.290  1.00  1.00           C  
ATOM    983  O   LEU A  69       9.587 -16.224 -19.103  1.00  1.00           O  
ATOM    984  CB  LEU A  69      10.311 -16.559 -15.788  1.00  1.00           C  
ATOM    985  CG  LEU A  69      11.091 -15.998 -14.578  1.00  1.00           C  
ATOM    986  CD1 LEU A  69      10.496 -14.680 -14.132  1.00  1.00           C  
ATOM    987  CD2 LEU A  69      11.079 -16.980 -13.478  1.00  1.00           C  
ATOM    988  H   LEU A  69      10.179 -14.317 -17.622  1.00  1.00           H  
ATOM    989  HA  LEU A  69      11.951 -16.665 -17.128  1.00  1.00           H  
ATOM    990 1HB  LEU A  69       9.317 -16.163 -15.765  1.00  1.00           H  
ATOM    991 2HB  LEU A  69      10.254 -17.639 -15.672  1.00  1.00           H  
ATOM    992  HG  LEU A  69      12.124 -15.819 -14.876  1.00  1.00           H  
ATOM    993 1HD1 LEU A  69      11.069 -14.296 -13.297  1.00  1.00           H  
ATOM    994 2HD1 LEU A  69      10.525 -13.966 -14.941  1.00  1.00           H  
ATOM    995 3HD1 LEU A  69       9.465 -14.829 -13.824  1.00  1.00           H  
ATOM    996 1HD2 LEU A  69      11.650 -16.588 -12.660  1.00  1.00           H  
ATOM    997 2HD2 LEU A  69      10.073 -17.161 -13.159  1.00  1.00           H  
ATOM    998 3HD2 LEU A  69      11.529 -17.902 -13.827  1.00  1.00           H  
ATOM    999  N   GLU A  70      10.304 -18.242 -18.404  1.00  0.90           N  
ATOM   1000  CA  GLU A  70       9.669 -18.974 -19.498  1.00  0.90           C  
ATOM   1001  C   GLU A  70       8.144 -18.855 -19.585  1.00  0.90           C  
ATOM   1002  O   GLU A  70       7.600 -18.832 -20.679  1.00  0.90           O  
ATOM   1003  CB  GLU A  70      10.062 -20.449 -19.452  1.00  0.90           C  
ATOM   1004  CG  GLU A  70      11.532 -20.702 -19.805  1.00  0.90           C  
ATOM   1005  CD  GLU A  70      11.949 -22.161 -19.753  1.00  0.90           C  
ATOM   1006  OE1 GLU A  70      11.165 -22.978 -19.337  1.00  0.90           O  
ATOM   1007  OE2 GLU A  70      13.059 -22.449 -20.135  1.00  0.90           O  
ATOM   1008  H   GLU A  70      10.828 -18.760 -17.709  1.00  0.90           H  
ATOM   1009  HA  GLU A  70      10.073 -18.565 -20.428  1.00  0.90           H  
ATOM   1010 1HB  GLU A  70       9.878 -20.842 -18.449  1.00  0.90           H  
ATOM   1011 2HB  GLU A  70       9.438 -21.016 -20.146  1.00  0.90           H  
ATOM   1012 1HG  GLU A  70      11.711 -20.325 -20.813  1.00  0.90           H  
ATOM   1013 2HG  GLU A  70      12.157 -20.129 -19.121  1.00  0.90           H  
ATOM   1014  N   HIS A  71       7.424 -18.799 -18.468  1.00  0.83           N  
ATOM   1015  CA  HIS A  71       5.971 -18.686 -18.596  1.00  0.83           C  
ATOM   1016  C   HIS A  71       5.556 -17.246 -18.433  1.00  0.83           C  
ATOM   1017  O   HIS A  71       5.816 -16.616 -17.402  1.00  0.83           O  
ATOM   1018  CB  HIS A  71       5.259 -19.636 -17.650  1.00  0.83           C  
ATOM   1019  CG  HIS A  71       5.506 -21.040 -18.061  1.00  0.83           C  
ATOM   1020  ND1 HIS A  71       4.609 -21.764 -18.822  1.00  0.83           N  
ATOM   1021  CD2 HIS A  71       6.566 -21.842 -17.870  1.00  0.83           C  
ATOM   1022  CE1 HIS A  71       5.108 -22.962 -19.058  1.00  0.83           C  
ATOM   1023  NE2 HIS A  71       6.293 -23.036 -18.492  1.00  0.83           N  
ATOM   1024  H   HIS A  71       7.841 -18.814 -17.538  1.00  0.83           H  
ATOM   1025  HA  HIS A  71       5.667 -18.976 -19.596  1.00  0.83           H  
ATOM   1026 1HB  HIS A  71       5.621 -19.497 -16.628  1.00  0.83           H  
ATOM   1027 2HB  HIS A  71       4.186 -19.446 -17.656  1.00  0.83           H  
ATOM   1028  HD2 HIS A  71       7.475 -21.588 -17.324  1.00  0.83           H  
ATOM   1029  HE1 HIS A  71       4.621 -23.752 -19.629  1.00  0.83           H  
ATOM   1030  HE2 HIS A  71       6.915 -23.835 -18.511  1.00  0.83           H  
ATOM   1031  N   ARG A  72       4.980 -16.683 -19.497  1.00  0.78           N  
ATOM   1032  CA  ARG A  72       4.667 -15.267 -19.466  1.00  0.78           C  
ATOM   1033  C   ARG A  72       3.251 -14.918 -19.886  1.00  0.78           C  
ATOM   1034  O   ARG A  72       2.566 -15.654 -20.612  1.00  0.78           O  
ATOM   1035  CB  ARG A  72       5.661 -14.471 -20.321  1.00  0.78           C  
ATOM   1036  CG  ARG A  72       7.110 -14.624 -19.859  1.00  0.78           C  
ATOM   1037  CD  ARG A  72       8.037 -13.510 -20.286  1.00  0.78           C  
ATOM   1038  NE  ARG A  72       8.381 -13.443 -21.703  1.00  0.78           N  
ATOM   1039  CZ  ARG A  72       9.438 -14.071 -22.248  1.00  0.78           C  
ATOM   1040  NH1 ARG A  72      10.204 -14.856 -21.513  1.00  0.78           N  
ATOM   1041  NH2 ARG A  72       9.731 -13.907 -23.519  1.00  0.78           N  
ATOM   1042  H   ARG A  72       4.770 -17.231 -20.337  1.00  0.78           H  
ATOM   1043  HA  ARG A  72       4.786 -14.924 -18.443  1.00  0.78           H  
ATOM   1044 1HB  ARG A  72       5.606 -14.812 -21.354  1.00  0.78           H  
ATOM   1045 2HB  ARG A  72       5.404 -13.410 -20.302  1.00  0.78           H  
ATOM   1046 1HG  ARG A  72       7.146 -14.702 -18.777  1.00  0.78           H  
ATOM   1047 2HG  ARG A  72       7.496 -15.549 -20.293  1.00  0.78           H  
ATOM   1048 1HD  ARG A  72       7.584 -12.569 -20.007  1.00  0.78           H  
ATOM   1049 2HD  ARG A  72       8.968 -13.622 -19.728  1.00  0.78           H  
ATOM   1050  HE  ARG A  72       7.827 -12.845 -22.308  1.00  0.78           H  
ATOM   1051 1HH1 ARG A  72       9.974 -15.039 -20.525  1.00  0.78           H  
ATOM   1052 2HH1 ARG A  72      10.989 -15.325 -21.933  1.00  0.78           H  
ATOM   1053 1HH2 ARG A  72       9.139 -13.304 -24.120  1.00  0.78           H  
ATOM   1054 2HH2 ARG A  72      10.540 -14.374 -23.893  1.00  0.78           H  
ATOM   1055  N   ALA A  73       2.812 -13.765 -19.414  1.00  0.76           N  
ATOM   1056  CA  ALA A  73       1.527 -13.235 -19.823  1.00  0.76           C  
ATOM   1057  C   ALA A  73       1.531 -11.734 -19.756  1.00  0.76           C  
ATOM   1058  O   ALA A  73       2.290 -11.148 -18.998  1.00  0.76           O  
ATOM   1059  CB  ALA A  73       0.414 -13.763 -18.950  1.00  0.76           C  
ATOM   1060  H   ALA A  73       3.406 -13.245 -18.767  1.00  0.76           H  
ATOM   1061  HA  ALA A  73       1.366 -13.524 -20.850  1.00  0.76           H  
ATOM   1062 1HB  ALA A  73      -0.540 -13.353 -19.288  1.00  0.76           H  
ATOM   1063 2HB  ALA A  73       0.378 -14.830 -19.006  1.00  0.76           H  
ATOM   1064 3HB  ALA A  73       0.608 -13.450 -17.944  1.00  0.76           H  
ATOM   1065  N   VAL A  74       0.704 -11.108 -20.564  1.00  0.79           N  
ATOM   1066  CA  VAL A  74       0.604  -9.660 -20.524  1.00  0.79           C  
ATOM   1067  C   VAL A  74      -0.847  -9.239 -20.470  1.00  0.79           C  
ATOM   1068  O   VAL A  74      -1.677  -9.732 -21.243  1.00  0.79           O  
ATOM   1069  CB  VAL A  74       1.228  -9.024 -21.778  1.00  0.79           C  
ATOM   1070  CG1 VAL A  74       1.144  -7.477 -21.706  1.00  0.79           C  
ATOM   1071  CG2 VAL A  74       2.674  -9.476 -21.996  1.00  0.79           C  
ATOM   1072  H   VAL A  74       0.121 -11.667 -21.187  1.00  0.79           H  
ATOM   1073  HA  VAL A  74       1.102  -9.287 -19.631  1.00  0.79           H  
ATOM   1074  HB  VAL A  74       0.640  -9.325 -22.591  1.00  0.79           H  
ATOM   1075 1HG1 VAL A  74       1.546  -7.043 -22.614  1.00  0.79           H  
ATOM   1076 2HG1 VAL A  74       0.116  -7.158 -21.594  1.00  0.79           H  
ATOM   1077 3HG1 VAL A  74       1.722  -7.127 -20.862  1.00  0.79           H  
ATOM   1078 1HG2 VAL A  74       3.060  -9.034 -22.911  1.00  0.79           H  
ATOM   1079 2HG2 VAL A  74       3.289  -9.172 -21.187  1.00  0.79           H  
ATOM   1080 3HG2 VAL A  74       2.704 -10.548 -22.080  1.00  0.79           H  
ATOM   1081  N   VAL A  75      -1.162  -8.323 -19.571  1.00  0.86           N  
ATOM   1082  CA  VAL A  75      -2.523  -7.806 -19.541  1.00  0.86           C  
ATOM   1083  C   VAL A  75      -2.485  -6.415 -20.185  1.00  0.86           C  
ATOM   1084  O   VAL A  75      -1.595  -5.622 -19.877  1.00  0.86           O  
ATOM   1085  CB  VAL A  75      -3.055  -7.730 -18.095  1.00  0.86           C  
ATOM   1086  CG1 VAL A  75      -4.497  -7.194 -18.100  1.00  0.86           C  
ATOM   1087  CG2 VAL A  75      -2.951  -9.115 -17.420  1.00  0.86           C  
ATOM   1088  H   VAL A  75      -0.450  -7.996 -18.913  1.00  0.86           H  
ATOM   1089  HA  VAL A  75      -3.178  -8.450 -20.125  1.00  0.86           H  
ATOM   1090  HB  VAL A  75      -2.457  -7.015 -17.533  1.00  0.86           H  
ATOM   1091 1HG1 VAL A  75      -4.861  -7.116 -17.072  1.00  0.86           H  
ATOM   1092 2HG1 VAL A  75      -4.537  -6.222 -18.567  1.00  0.86           H  
ATOM   1093 3HG1 VAL A  75      -5.133  -7.874 -18.662  1.00  0.86           H  
ATOM   1094 1HG2 VAL A  75      -3.319  -9.040 -16.404  1.00  0.86           H  
ATOM   1095 2HG2 VAL A  75      -3.534  -9.838 -17.954  1.00  0.86           H  
ATOM   1096 3HG2 VAL A  75      -1.908  -9.438 -17.407  1.00  0.86           H  
ATOM   1097  N   VAL A  76      -3.376  -6.138 -21.139  1.00  0.95           N  
ATOM   1098  CA  VAL A  76      -3.379  -4.816 -21.793  1.00  0.95           C  
ATOM   1099  C   VAL A  76      -4.640  -4.062 -21.352  1.00  0.95           C  
ATOM   1100  O   VAL A  76      -5.760  -4.517 -21.565  1.00  0.95           O  
ATOM   1101  CB  VAL A  76      -3.260  -4.978 -23.328  1.00  0.95           C  
ATOM   1102  CG1 VAL A  76      -3.288  -3.633 -24.012  1.00  0.95           C  
ATOM   1103  CG2 VAL A  76      -1.938  -5.703 -23.658  1.00  0.95           C  
ATOM   1104  H   VAL A  76      -4.068  -6.847 -21.395  1.00  0.95           H  
ATOM   1105  HA  VAL A  76      -2.518  -4.244 -21.451  1.00  0.95           H  
ATOM   1106  HB  VAL A  76      -4.106  -5.561 -23.697  1.00  0.95           H  
ATOM   1107 1HG1 VAL A  76      -3.208  -3.767 -25.095  1.00  0.95           H  
ATOM   1108 2HG1 VAL A  76      -4.227  -3.147 -23.773  1.00  0.95           H  
ATOM   1109 3HG1 VAL A  76      -2.451  -3.030 -23.655  1.00  0.95           H  
ATOM   1110 1HG2 VAL A  76      -1.855  -5.824 -24.730  1.00  0.95           H  
ATOM   1111 2HG2 VAL A  76      -1.103  -5.115 -23.297  1.00  0.95           H  
ATOM   1112 3HG2 VAL A  76      -1.924  -6.684 -23.181  1.00  0.95           H  
ATOM   1113  N   LEU A  77      -4.458  -2.923 -20.702  1.00  1.05           N  
ATOM   1114  CA  LEU A  77      -5.583  -2.278 -20.019  1.00  1.05           C  
ATOM   1115  C   LEU A  77      -5.597  -0.760 -19.994  1.00  1.05           C  
ATOM   1116  O   LEU A  77      -4.540  -0.134 -20.001  1.00  1.05           O  
ATOM   1117  CB  LEU A  77      -5.426  -2.771 -18.613  1.00  1.05           C  
ATOM   1118  CG  LEU A  77      -4.036  -2.393 -18.161  1.00  1.05           C  
ATOM   1119  CD1 LEU A  77      -4.060  -1.096 -17.399  1.00  1.05           C  
ATOM   1120  CD2 LEU A  77      -3.395  -3.534 -17.478  1.00  1.05           C  
ATOM   1121  H   LEU A  77      -3.507  -2.563 -20.590  1.00  1.05           H  
ATOM   1122  HA  LEU A  77      -6.512  -2.630 -20.467  1.00  1.05           H  
ATOM   1123 1HB  LEU A  77      -6.161  -2.293 -17.962  1.00  1.05           H  
ATOM   1124 2HB  LEU A  77      -5.547  -3.852 -18.576  1.00  1.05           H  
ATOM   1125  HG  LEU A  77      -3.457  -2.192 -19.029  1.00  1.05           H  
ATOM   1126 1HD1 LEU A  77      -3.042  -0.814 -17.140  1.00  1.05           H  
ATOM   1127 2HD1 LEU A  77      -4.498  -0.330 -18.025  1.00  1.05           H  
ATOM   1128 3HD1 LEU A  77      -4.641  -1.181 -16.513  1.00  1.05           H  
ATOM   1129 1HD2 LEU A  77      -2.420  -3.249 -17.254  1.00  1.05           H  
ATOM   1130 2HD2 LEU A  77      -3.889  -3.804 -16.606  1.00  1.05           H  
ATOM   1131 3HD2 LEU A  77      -3.367  -4.374 -18.144  1.00  1.05           H  
ATOM   1132  N   GLY A  78      -6.798  -0.160 -19.905  1.00  1.13           N  
ATOM   1133  CA  GLY A  78      -6.921   1.300 -19.805  1.00  1.13           C  
ATOM   1134  C   GLY A  78      -7.361   1.830 -18.430  1.00  1.13           C  
ATOM   1135  O   GLY A  78      -7.581   3.033 -18.270  1.00  1.13           O  
ATOM   1136  H   GLY A  78      -7.662  -0.716 -19.918  1.00  1.13           H  
ATOM   1137 1HA  GLY A  78      -5.970   1.753 -20.064  1.00  1.13           H  
ATOM   1138 2HA  GLY A  78      -7.636   1.638 -20.555  1.00  1.13           H  
ATOM   1139  N   SER A  79      -7.502   0.946 -17.449  1.00  1.18           N  
ATOM   1140  CA  SER A  79      -7.953   1.351 -16.114  1.00  1.18           C  
ATOM   1141  C   SER A  79      -7.529   0.349 -15.062  1.00  1.18           C  
ATOM   1142  O   SER A  79      -7.253  -0.810 -15.376  1.00  1.18           O  
ATOM   1143  CB  SER A  79      -9.460   1.526 -16.066  1.00  1.18           C  
ATOM   1144  OG  SER A  79     -10.140   0.302 -16.231  1.00  1.18           O  
ATOM   1145  H   SER A  79      -7.297  -0.021 -17.647  1.00  1.18           H  
ATOM   1146  HA  SER A  79      -7.514   2.315 -15.871  1.00  1.18           H  
ATOM   1147 1HB  SER A  79      -9.747   1.978 -15.118  1.00  1.18           H  
ATOM   1148 2HB  SER A  79      -9.761   2.213 -16.854  1.00  1.18           H  
ATOM   1149  HG  SER A  79     -11.062   0.537 -16.416  1.00  1.18           H  
ATOM   1150  N   ARG A  80      -7.556   0.766 -13.795  1.00  1.18           N  
ATOM   1151  CA  ARG A  80      -7.233  -0.158 -12.714  1.00  1.18           C  
ATOM   1152  C   ARG A  80      -8.243  -1.300 -12.676  1.00  1.18           C  
ATOM   1153  O   ARG A  80      -7.893  -2.450 -12.413  1.00  1.18           O  
ATOM   1154  CB  ARG A  80      -7.232   0.538 -11.356  1.00  1.18           C  
ATOM   1155  CG  ARG A  80      -6.105   1.547 -11.111  1.00  1.18           C  
ATOM   1156  CD  ARG A  80      -5.982   1.911  -9.645  1.00  1.18           C  
ATOM   1157  NE  ARG A  80      -7.154   2.605  -9.126  1.00  1.18           N  
ATOM   1158  CZ  ARG A  80      -7.338   3.940  -9.152  1.00  1.18           C  
ATOM   1159  NH1 ARG A  80      -6.421   4.728  -9.675  1.00  1.18           N  
ATOM   1160  NH2 ARG A  80      -8.440   4.460  -8.641  1.00  1.18           N  
ATOM   1161  H   ARG A  80      -7.789   1.727 -13.587  1.00  1.18           H  
ATOM   1162  HA  ARG A  80      -6.241  -0.575 -12.892  1.00  1.18           H  
ATOM   1163 1HB  ARG A  80      -8.177   1.060 -11.218  1.00  1.18           H  
ATOM   1164 2HB  ARG A  80      -7.162  -0.217 -10.571  1.00  1.18           H  
ATOM   1165 1HG  ARG A  80      -5.165   1.154 -11.459  1.00  1.18           H  
ATOM   1166 2HG  ARG A  80      -6.328   2.461 -11.662  1.00  1.18           H  
ATOM   1167 1HD  ARG A  80      -5.844   1.000  -9.055  1.00  1.18           H  
ATOM   1168 2HD  ARG A  80      -5.115   2.557  -9.504  1.00  1.18           H  
ATOM   1169  HE  ARG A  80      -7.882   2.041  -8.705  1.00  1.18           H  
ATOM   1170 1HH1 ARG A  80      -5.574   4.338 -10.058  1.00  1.18           H  
ATOM   1171 2HH1 ARG A  80      -6.560   5.730  -9.683  1.00  1.18           H  
ATOM   1172 1HH2 ARG A  80      -9.141   3.856  -8.231  1.00  1.18           H  
ATOM   1173 2HH2 ARG A  80      -8.579   5.459  -8.652  1.00  1.18           H  
ATOM   1174  N   GLU A  81      -9.512  -0.990 -12.948  1.00  1.12           N  
ATOM   1175  CA  GLU A  81     -10.533  -2.025 -12.928  1.00  1.12           C  
ATOM   1176  C   GLU A  81     -10.311  -3.053 -14.037  1.00  1.12           C  
ATOM   1177  O   GLU A  81     -10.434  -4.262 -13.799  1.00  1.12           O  
ATOM   1178  CB  GLU A  81     -11.924  -1.401 -13.062  1.00  1.12           C  
ATOM   1179  CG  GLU A  81     -12.375  -0.592 -11.841  1.00  1.12           C  
ATOM   1180  CD  GLU A  81     -13.731   0.061 -12.019  1.00  1.12           C  
ATOM   1181  OE1 GLU A  81     -14.263   0.003 -13.103  1.00  1.12           O  
ATOM   1182  OE2 GLU A  81     -14.231   0.613 -11.066  1.00  1.12           O  
ATOM   1183  H   GLU A  81      -9.760  -0.039 -13.171  1.00  1.12           H  
ATOM   1184  HA  GLU A  81     -10.477  -2.545 -11.971  1.00  1.12           H  
ATOM   1185 1HB  GLU A  81     -11.938  -0.738 -13.928  1.00  1.12           H  
ATOM   1186 2HB  GLU A  81     -12.660  -2.185 -13.239  1.00  1.12           H  
ATOM   1187 1HG  GLU A  81     -12.413  -1.254 -10.976  1.00  1.12           H  
ATOM   1188 2HG  GLU A  81     -11.630   0.178 -11.641  1.00  1.12           H  
ATOM   1189  N   GLU A  82      -9.944  -2.593 -15.246  1.00  1.04           N  
ATOM   1190  CA  GLU A  82      -9.682  -3.552 -16.320  1.00  1.04           C  
ATOM   1191  C   GLU A  82      -8.461  -4.384 -15.986  1.00  1.04           C  
ATOM   1192  O   GLU A  82      -8.429  -5.594 -16.241  1.00  1.04           O  
ATOM   1193  CB  GLU A  82      -9.486  -2.871 -17.687  1.00  1.04           C  
ATOM   1194  CG  GLU A  82     -10.753  -2.278 -18.305  1.00  1.04           C  
ATOM   1195  CD  GLU A  82     -10.529  -1.576 -19.649  1.00  1.04           C  
ATOM   1196  OE1 GLU A  82      -9.391  -1.340 -20.034  1.00  1.04           O  
ATOM   1197  OE2 GLU A  82     -11.510  -1.282 -20.293  1.00  1.04           O  
ATOM   1198  H   GLU A  82      -9.861  -1.590 -15.424  1.00  1.04           H  
ATOM   1199  HA  GLU A  82     -10.537  -4.223 -16.398  1.00  1.04           H  
ATOM   1200 1HB  GLU A  82      -8.763  -2.057 -17.576  1.00  1.04           H  
ATOM   1201 2HB  GLU A  82      -9.062  -3.586 -18.393  1.00  1.04           H  
ATOM   1202 1HG  GLU A  82     -11.470  -3.084 -18.452  1.00  1.04           H  
ATOM   1203 2HG  GLU A  82     -11.189  -1.577 -17.603  1.00  1.04           H  
ATOM   1204  N   ALA A  83      -7.458  -3.736 -15.391  1.00  0.95           N  
ATOM   1205  CA  ALA A  83      -6.229  -4.402 -15.032  1.00  0.95           C  
ATOM   1206  C   ALA A  83      -6.446  -5.498 -14.038  1.00  0.95           C  
ATOM   1207  O   ALA A  83      -5.976  -6.617 -14.224  1.00  0.95           O  
ATOM   1208  CB  ALA A  83      -5.284  -3.426 -14.400  1.00  0.95           C  
ATOM   1209  H   ALA A  83      -7.537  -2.734 -15.217  1.00  0.95           H  
ATOM   1210  HA  ALA A  83      -5.803  -4.831 -15.937  1.00  0.95           H  
ATOM   1211 1HB  ALA A  83      -4.407  -3.953 -14.170  1.00  0.95           H  
ATOM   1212 2HB  ALA A  83      -5.076  -2.629 -15.053  1.00  0.95           H  
ATOM   1213 3HB  ALA A  83      -5.719  -3.034 -13.513  1.00  0.95           H  
ATOM   1214  N   LEU A  84      -7.223  -5.201 -13.005  1.00  0.86           N  
ATOM   1215  CA  LEU A  84      -7.458  -6.168 -11.963  1.00  0.86           C  
ATOM   1216  C   LEU A  84      -8.245  -7.319 -12.549  1.00  0.86           C  
ATOM   1217  O   LEU A  84      -7.928  -8.482 -12.296  1.00  0.86           O  
ATOM   1218  CB  LEU A  84      -8.157  -5.538 -10.767  1.00  0.86           C  
ATOM   1219  CG  LEU A  84      -8.194  -6.432  -9.529  1.00  0.86           C  
ATOM   1220  CD1 LEU A  84      -8.170  -5.558  -8.271  1.00  0.86           C  
ATOM   1221  CD2 LEU A  84      -9.430  -7.307  -9.574  1.00  0.86           C  
ATOM   1222  H   LEU A  84      -7.610  -4.261 -12.912  1.00  0.86           H  
ATOM   1223  HA  LEU A  84      -6.499  -6.548 -11.620  1.00  0.86           H  
ATOM   1224 1HB  LEU A  84      -7.677  -4.604 -10.514  1.00  0.86           H  
ATOM   1225 2HB  LEU A  84      -9.188  -5.316 -11.054  1.00  0.86           H  
ATOM   1226  HG  LEU A  84      -7.312  -7.060  -9.518  1.00  0.86           H  
ATOM   1227 1HD1 LEU A  84      -8.178  -6.197  -7.388  1.00  0.86           H  
ATOM   1228 2HD1 LEU A  84      -7.259  -4.948  -8.266  1.00  0.86           H  
ATOM   1229 3HD1 LEU A  84      -9.041  -4.908  -8.258  1.00  0.86           H  
ATOM   1230 1HD2 LEU A  84      -9.451  -7.952  -8.695  1.00  0.86           H  
ATOM   1231 2HD2 LEU A  84     -10.320  -6.678  -9.586  1.00  0.86           H  
ATOM   1232 3HD2 LEU A  84      -9.409  -7.921 -10.476  1.00  0.86           H  
ATOM   1233  N   GLY A  85      -9.280  -7.002 -13.329  1.00  0.79           N  
ATOM   1234  CA  GLY A  85     -10.095  -8.017 -13.971  1.00  0.79           C  
ATOM   1235  C   GLY A  85      -9.216  -8.977 -14.775  1.00  0.79           C  
ATOM   1236  O   GLY A  85      -9.317 -10.198 -14.610  1.00  0.79           O  
ATOM   1237  H   GLY A  85      -9.514  -6.021 -13.497  1.00  0.79           H  
ATOM   1238 1HA  GLY A  85     -10.659  -8.565 -13.218  1.00  0.79           H  
ATOM   1239 2HA  GLY A  85     -10.812  -7.531 -14.632  1.00  0.79           H  
ATOM   1240  N   GLY A  86      -8.364  -8.424 -15.651  1.00  0.74           N  
ATOM   1241  CA  GLY A  86      -7.461  -9.215 -16.487  1.00  0.74           C  
ATOM   1242  C   GLY A  86      -6.491 -10.055 -15.656  1.00  0.74           C  
ATOM   1243  O   GLY A  86      -6.272 -11.234 -15.954  1.00  0.74           O  
ATOM   1244  H   GLY A  86      -8.342  -7.407 -15.742  1.00  0.74           H  
ATOM   1245 1HA  GLY A  86      -8.048  -9.862 -17.137  1.00  0.74           H  
ATOM   1246 2HA  GLY A  86      -6.905  -8.543 -17.135  1.00  0.74           H  
ATOM   1247  N   LEU A  87      -5.943  -9.476 -14.580  1.00  0.70           N  
ATOM   1248  CA  LEU A  87      -5.046 -10.220 -13.705  1.00  0.70           C  
ATOM   1249  C   LEU A  87      -5.791 -11.364 -13.044  1.00  0.70           C  
ATOM   1250  O   LEU A  87      -5.262 -12.472 -12.923  1.00  0.70           O  
ATOM   1251  CB  LEU A  87      -4.481  -9.307 -12.625  1.00  0.70           C  
ATOM   1252  CG  LEU A  87      -3.501  -8.271 -13.073  1.00  0.70           C  
ATOM   1253  CD1 LEU A  87      -3.202  -7.345 -11.934  1.00  0.70           C  
ATOM   1254  CD2 LEU A  87      -2.297  -8.948 -13.504  1.00  0.70           C  
ATOM   1255  H   LEU A  87      -6.136  -8.494 -14.377  1.00  0.70           H  
ATOM   1256  HA  LEU A  87      -4.231 -10.625 -14.300  1.00  0.70           H  
ATOM   1257 1HB  LEU A  87      -5.309  -8.788 -12.148  1.00  0.70           H  
ATOM   1258 2HB  LEU A  87      -3.986  -9.923 -11.874  1.00  0.70           H  
ATOM   1259  HG  LEU A  87      -3.904  -7.708 -13.898  1.00  0.70           H  
ATOM   1260 1HD1 LEU A  87      -2.485  -6.622 -12.246  1.00  0.70           H  
ATOM   1261 2HD1 LEU A  87      -4.111  -6.846 -11.614  1.00  0.70           H  
ATOM   1262 3HD1 LEU A  87      -2.794  -7.925 -11.119  1.00  0.70           H  
ATOM   1263 1HD2 LEU A  87      -1.573  -8.217 -13.850  1.00  0.70           H  
ATOM   1264 2HD2 LEU A  87      -1.891  -9.509 -12.673  1.00  0.70           H  
ATOM   1265 3HD2 LEU A  87      -2.550  -9.622 -14.311  1.00  0.70           H  
ATOM   1266  N   GLY A  88      -7.039 -11.104 -12.664  1.00  0.69           N  
ATOM   1267  CA  GLY A  88      -7.914 -12.087 -12.062  1.00  0.69           C  
ATOM   1268  C   GLY A  88      -8.096 -13.240 -13.029  1.00  0.69           C  
ATOM   1269  O   GLY A  88      -7.873 -14.397 -12.672  1.00  0.69           O  
ATOM   1270  H   GLY A  88      -7.402 -10.160 -12.780  1.00  0.69           H  
ATOM   1271 1HA  GLY A  88      -7.492 -12.440 -11.123  1.00  0.69           H  
ATOM   1272 2HA  GLY A  88      -8.877 -11.625 -11.846  1.00  0.69           H  
ATOM   1273  N   ALA A  89      -8.473 -12.910 -14.266  1.00  0.69           N  
ATOM   1274  CA  ALA A  89      -8.701 -13.913 -15.291  1.00  0.69           C  
ATOM   1275  C   ALA A  89      -7.455 -14.761 -15.509  1.00  0.69           C  
ATOM   1276  O   ALA A  89      -7.528 -15.990 -15.611  1.00  0.69           O  
ATOM   1277  CB  ALA A  89      -9.106 -13.221 -16.583  1.00  0.69           C  
ATOM   1278  H   ALA A  89      -8.633 -11.926 -14.482  1.00  0.69           H  
ATOM   1279  HA  ALA A  89      -9.497 -14.566 -14.951  1.00  0.69           H  
ATOM   1280 1HB  ALA A  89      -9.305 -13.948 -17.342  1.00  0.69           H  
ATOM   1281 2HB  ALA A  89     -10.002 -12.629 -16.409  1.00  0.69           H  
ATOM   1282 3HB  ALA A  89      -8.300 -12.568 -16.912  1.00  0.69           H  
ATOM   1283  N   LEU A  90      -6.285 -14.134 -15.494  1.00  0.71           N  
ATOM   1284  CA  LEU A  90      -5.066 -14.903 -15.645  1.00  0.71           C  
ATOM   1285  C   LEU A  90      -4.901 -15.834 -14.445  1.00  0.71           C  
ATOM   1286  O   LEU A  90      -4.661 -17.032 -14.606  1.00  0.71           O  
ATOM   1287  CB  LEU A  90      -3.859 -13.979 -15.789  1.00  0.71           C  
ATOM   1288  CG  LEU A  90      -2.498 -14.664 -15.927  1.00  0.71           C  
ATOM   1289  CD1 LEU A  90      -2.457 -15.560 -17.166  1.00  0.71           C  
ATOM   1290  CD2 LEU A  90      -1.477 -13.620 -16.034  1.00  0.71           C  
ATOM   1291  H   LEU A  90      -6.249 -13.117 -15.420  1.00  0.71           H  
ATOM   1292  HA  LEU A  90      -5.148 -15.508 -16.546  1.00  0.71           H  
ATOM   1293 1HB  LEU A  90      -4.011 -13.338 -16.648  1.00  0.71           H  
ATOM   1294 2HB  LEU A  90      -3.813 -13.342 -14.906  1.00  0.71           H  
ATOM   1295  HG  LEU A  90      -2.309 -15.276 -15.041  1.00  0.71           H  
ATOM   1296 1HD1 LEU A  90      -1.474 -16.032 -17.246  1.00  0.71           H  
ATOM   1297 2HD1 LEU A  90      -3.222 -16.332 -17.084  1.00  0.71           H  
ATOM   1298 3HD1 LEU A  90      -2.642 -14.962 -18.057  1.00  0.71           H  
ATOM   1299 1HD2 LEU A  90      -0.498 -14.076 -16.100  1.00  0.71           H  
ATOM   1300 2HD2 LEU A  90      -1.671 -13.013 -16.920  1.00  0.71           H  
ATOM   1301 3HD2 LEU A  90      -1.531 -13.005 -15.172  1.00  0.71           H  
ATOM   1302  N   GLY A  91      -5.082 -15.284 -13.241  1.00  0.75           N  
ATOM   1303  CA  GLY A  91      -4.946 -16.001 -11.976  1.00  0.75           C  
ATOM   1304  C   GLY A  91      -5.867 -17.220 -11.874  1.00  0.75           C  
ATOM   1305  O   GLY A  91      -5.531 -18.206 -11.210  1.00  0.75           O  
ATOM   1306  H   GLY A  91      -5.304 -14.292 -13.189  1.00  0.75           H  
ATOM   1307 1HA  GLY A  91      -3.913 -16.299 -11.840  1.00  0.75           H  
ATOM   1308 2HA  GLY A  91      -5.179 -15.311 -11.166  1.00  0.75           H  
ATOM   1309  N   GLU A  92      -7.037 -17.134 -12.509  1.00  0.81           N  
ATOM   1310  CA  GLU A  92      -8.039 -18.198 -12.533  1.00  0.81           C  
ATOM   1311  C   GLU A  92      -7.931 -19.147 -13.739  1.00  0.81           C  
ATOM   1312  O   GLU A  92      -8.762 -20.044 -13.884  1.00  0.81           O  
ATOM   1313  CB  GLU A  92      -9.451 -17.589 -12.522  1.00  0.81           C  
ATOM   1314  CG  GLU A  92      -9.808 -16.810 -11.248  1.00  0.81           C  
ATOM   1315  CD  GLU A  92     -11.196 -16.194 -11.289  1.00  0.81           C  
ATOM   1316  OE1 GLU A  92     -11.873 -16.364 -12.274  1.00  0.81           O  
ATOM   1317  OE2 GLU A  92     -11.569 -15.552 -10.334  1.00  0.81           O  
ATOM   1318  H   GLU A  92      -7.251 -16.252 -12.977  1.00  0.81           H  
ATOM   1319  HA  GLU A  92      -7.914 -18.794 -11.630  1.00  0.81           H  
ATOM   1320 1HB  GLU A  92      -9.545 -16.897 -13.367  1.00  0.81           H  
ATOM   1321 2HB  GLU A  92     -10.191 -18.374 -12.661  1.00  0.81           H  
ATOM   1322 1HG  GLU A  92      -9.753 -17.490 -10.400  1.00  0.81           H  
ATOM   1323 2HG  GLU A  92      -9.072 -16.026 -11.094  1.00  0.81           H  
ATOM   1324  N   GLN A  93      -6.942 -18.940 -14.622  1.00  0.89           N  
ATOM   1325  CA  GLN A  93      -6.807 -19.701 -15.876  1.00  0.89           C  
ATOM   1326  C   GLN A  93      -8.057 -19.554 -16.746  1.00  0.89           C  
ATOM   1327  O   GLN A  93      -8.506 -20.507 -17.388  1.00  0.89           O  
ATOM   1328  CB  GLN A  93      -6.540 -21.203 -15.654  1.00  0.89           C  
ATOM   1329  CG  GLN A  93      -5.257 -21.536 -14.938  1.00  0.89           C  
ATOM   1330  CD  GLN A  93      -4.993 -23.057 -14.853  1.00  0.89           C  
ATOM   1331  OE1 GLN A  93      -5.696 -23.860 -15.480  1.00  0.89           O  
ATOM   1332  NE2 GLN A  93      -3.973 -23.451 -14.089  1.00  0.89           N  
ATOM   1333  H   GLN A  93      -6.256 -18.206 -14.445  1.00  0.89           H  
ATOM   1334  HA  GLN A  93      -5.966 -19.283 -16.432  1.00  0.89           H  
ATOM   1335 1HB  GLN A  93      -7.358 -21.651 -15.098  1.00  0.89           H  
ATOM   1336 2HB  GLN A  93      -6.507 -21.701 -16.621  1.00  0.89           H  
ATOM   1337 1HG  GLN A  93      -4.417 -21.056 -15.437  1.00  0.89           H  
ATOM   1338 2HG  GLN A  93      -5.357 -21.161 -13.937  1.00  0.89           H  
ATOM   1339 1HE2 GLN A  93      -3.756 -24.422 -14.004  1.00  0.89           H  
ATOM   1340 2HE2 GLN A  93      -3.401 -22.763 -13.598  1.00  0.89           H  
ATOM   1341  N   MET A  94      -8.598 -18.343 -16.776  1.00  0.98           N  
ATOM   1342  CA  MET A  94      -9.775 -17.991 -17.541  1.00  0.98           C  
ATOM   1343  C   MET A  94      -9.416 -17.040 -18.687  1.00  0.98           C  
ATOM   1344  O   MET A  94      -8.880 -15.967 -18.440  1.00  0.98           O  
ATOM   1345  CB  MET A  94     -10.812 -17.368 -16.623  1.00  0.98           C  
ATOM   1346  CG  MET A  94     -12.077 -16.920 -17.314  1.00  0.98           C  
ATOM   1347  SD  MET A  94     -13.332 -16.355 -16.146  1.00  0.98           S  
ATOM   1348  CE  MET A  94     -12.533 -14.923 -15.432  1.00  0.98           C  
ATOM   1349  H   MET A  94      -8.165 -17.603 -16.226  1.00  0.98           H  
ATOM   1350  HA  MET A  94     -10.213 -18.903 -17.918  1.00  0.98           H  
ATOM   1351 1HB  MET A  94     -11.085 -18.085 -15.846  1.00  0.98           H  
ATOM   1352 2HB  MET A  94     -10.375 -16.506 -16.122  1.00  0.98           H  
ATOM   1353 1HG  MET A  94     -11.842 -16.102 -18.004  1.00  0.98           H  
ATOM   1354 2HG  MET A  94     -12.487 -17.744 -17.897  1.00  0.98           H  
ATOM   1355 1HE  MET A  94     -13.194 -14.466 -14.696  1.00  0.98           H  
ATOM   1356 2HE  MET A  94     -11.623 -15.244 -14.935  1.00  0.98           H  
ATOM   1357 3HE  MET A  94     -12.297 -14.201 -16.215  1.00  0.98           H  
ATOM   1358  N   PRO A  95      -9.596 -17.418 -19.953  1.00  1.04           N  
ATOM   1359  CA  PRO A  95      -9.303 -16.576 -21.091  1.00  1.04           C  
ATOM   1360  C   PRO A  95     -10.063 -15.264 -20.986  1.00  1.04           C  
ATOM   1361  O   PRO A  95     -11.202 -15.233 -20.514  1.00  1.04           O  
ATOM   1362  CB  PRO A  95      -9.793 -17.418 -22.271  1.00  1.04           C  
ATOM   1363  CG  PRO A  95      -9.705 -18.849 -21.780  1.00  1.04           C  
ATOM   1364  CD  PRO A  95     -10.052 -18.779 -20.303  1.00  1.04           C  
ATOM   1365  HA  PRO A  95      -8.215 -16.396 -21.145  1.00  1.04           H  
ATOM   1366 1HB  PRO A  95     -10.818 -17.120 -22.538  1.00  1.04           H  
ATOM   1367 2HB  PRO A  95      -9.166 -17.228 -23.153  1.00  1.04           H  
ATOM   1368 1HG  PRO A  95     -10.396 -19.489 -22.349  1.00  1.04           H  
ATOM   1369 2HG  PRO A  95      -8.692 -19.244 -21.953  1.00  1.04           H  
ATOM   1370 1HD  PRO A  95     -11.134 -18.892 -20.136  1.00  1.04           H  
ATOM   1371 2HD  PRO A  95      -9.451 -19.551 -19.792  1.00  1.04           H  
ATOM   1372  N   ALA A  96      -9.443 -14.191 -21.450  1.00  1.07           N  
ATOM   1373  CA  ALA A  96     -10.053 -12.868 -21.444  1.00  1.07           C  
ATOM   1374  C   ALA A  96      -9.557 -12.094 -22.652  1.00  1.07           C  
ATOM   1375  O   ALA A  96      -8.434 -12.304 -23.113  1.00  1.07           O  
ATOM   1376  CB  ALA A  96      -9.729 -12.125 -20.155  1.00  1.07           C  
ATOM   1377  H   ALA A  96      -8.507 -14.291 -21.820  1.00  1.07           H  
ATOM   1378  HA  ALA A  96     -11.134 -12.982 -21.531  1.00  1.07           H  
ATOM   1379 1HB  ALA A  96     -10.196 -11.143 -20.167  1.00  1.07           H  
ATOM   1380 2HB  ALA A  96     -10.109 -12.698 -19.311  1.00  1.07           H  
ATOM   1381 3HB  ALA A  96      -8.658 -12.015 -20.063  1.00  1.07           H  
ATOM   1382  N   GLY A  97     -10.387 -11.176 -23.140  1.00  1.05           N  
ATOM   1383  CA  GLY A  97     -10.077 -10.387 -24.330  1.00  1.05           C  
ATOM   1384  C   GLY A  97      -8.777  -9.598 -24.261  1.00  1.05           C  
ATOM   1385  O   GLY A  97      -8.133  -9.381 -25.286  1.00  1.05           O  
ATOM   1386  H   GLY A  97     -11.283 -11.046 -22.693  1.00  1.05           H  
ATOM   1387 1HA  GLY A  97     -10.039 -11.055 -25.192  1.00  1.05           H  
ATOM   1388 2HA  GLY A  97     -10.899  -9.697 -24.516  1.00  1.05           H  
ATOM   1389  N   ASN A  98      -8.403  -9.140 -23.072  1.00  1.00           N  
ATOM   1390  CA  ASN A  98      -7.177  -8.372 -22.950  1.00  1.00           C  
ATOM   1391  C   ASN A  98      -6.005  -9.112 -22.329  1.00  1.00           C  
ATOM   1392  O   ASN A  98      -5.063  -8.468 -21.849  1.00  1.00           O  
ATOM   1393  CB  ASN A  98      -7.403  -7.108 -22.184  1.00  1.00           C  
ATOM   1394  CG  ASN A  98      -7.790  -7.279 -20.728  1.00  1.00           C  
ATOM   1395  OD1 ASN A  98      -8.321  -8.299 -20.261  1.00  1.00           O  
ATOM   1396  ND2 ASN A  98      -7.502  -6.235 -20.002  1.00  1.00           N  
ATOM   1397  H   ASN A  98      -8.962  -9.339 -22.258  1.00  1.00           H  
ATOM   1398  HA  ASN A  98      -6.857  -8.088 -23.953  1.00  1.00           H  
ATOM   1399 1HB  ASN A  98      -6.481  -6.581 -22.227  1.00  1.00           H  
ATOM   1400 2HB  ASN A  98      -8.152  -6.497 -22.685  1.00  1.00           H  
ATOM   1401 1HD2 ASN A  98      -7.709  -6.205 -19.026  1.00  1.00           H  
ATOM   1402 2HD2 ASN A  98      -7.054  -5.449 -20.464  1.00  1.00           H  
ATOM   1403  N   VAL A  99      -6.030 -10.444 -22.326  1.00  0.94           N  
ATOM   1404  CA  VAL A  99      -4.906 -11.153 -21.729  1.00  0.94           C  
ATOM   1405  C   VAL A  99      -4.285 -12.139 -22.703  1.00  0.94           C  
ATOM   1406  O   VAL A  99      -4.970 -12.970 -23.300  1.00  0.94           O  
ATOM   1407  CB  VAL A  99      -5.339 -11.909 -20.455  1.00  0.94           C  
ATOM   1408  CG1 VAL A  99      -4.119 -12.646 -19.827  1.00  0.94           C  
ATOM   1409  CG2 VAL A  99      -5.985 -10.933 -19.476  1.00  0.94           C  
ATOM   1410  H   VAL A  99      -6.819 -10.964 -22.721  1.00  0.94           H  
ATOM   1411  HA  VAL A  99      -4.140 -10.432 -21.451  1.00  0.94           H  
ATOM   1412  HB  VAL A  99      -6.071 -12.672 -20.725  1.00  0.94           H  
ATOM   1413 1HG1 VAL A  99      -4.445 -13.187 -18.946  1.00  0.94           H  
ATOM   1414 2HG1 VAL A  99      -3.695 -13.352 -20.540  1.00  0.94           H  
ATOM   1415 3HG1 VAL A  99      -3.358 -11.914 -19.548  1.00  0.94           H  
ATOM   1416 1HG2 VAL A  99      -6.303 -11.472 -18.583  1.00  0.94           H  
ATOM   1417 2HG2 VAL A  99      -5.280 -10.176 -19.210  1.00  0.94           H  
ATOM   1418 3HG2 VAL A  99      -6.847 -10.466 -19.935  1.00  0.94           H  
ATOM   1419  N   VAL A 100      -2.973 -12.076 -22.825  1.00  0.89           N  
ATOM   1420  CA  VAL A 100      -2.257 -13.009 -23.677  1.00  0.89           C  
ATOM   1421  C   VAL A 100      -1.323 -13.808 -22.808  1.00  0.89           C  
ATOM   1422  O   VAL A 100      -0.667 -13.250 -21.934  1.00  0.89           O  
ATOM   1423  CB  VAL A 100      -1.474 -12.261 -24.765  1.00  0.89           C  
ATOM   1424  CG1 VAL A 100      -0.544 -11.296 -24.139  1.00  0.89           C  
ATOM   1425  CG2 VAL A 100      -0.692 -13.237 -25.606  1.00  0.89           C  
ATOM   1426  H   VAL A 100      -2.468 -11.348 -22.314  1.00  0.89           H  
ATOM   1427  HA  VAL A 100      -2.967 -13.687 -24.152  1.00  0.89           H  
ATOM   1428  HB  VAL A 100      -2.171 -11.707 -25.396  1.00  0.89           H  
ATOM   1429 1HG1 VAL A 100      -0.013 -10.791 -24.925  1.00  0.89           H  
ATOM   1430 2HG1 VAL A 100      -1.115 -10.581 -23.551  1.00  0.89           H  
ATOM   1431 3HG1 VAL A 100       0.156 -11.815 -23.503  1.00  0.89           H  
ATOM   1432 1HG2 VAL A 100      -0.166 -12.688 -26.358  1.00  0.89           H  
ATOM   1433 2HG2 VAL A 100       0.025 -13.779 -24.990  1.00  0.89           H  
ATOM   1434 3HG2 VAL A 100      -1.372 -13.942 -26.079  1.00  0.89           H  
ATOM   1435  N   THR A 101      -1.281 -15.117 -23.022  1.00  0.87           N  
ATOM   1436  CA  THR A 101      -0.431 -15.974 -22.209  1.00  0.87           C  
ATOM   1437  C   THR A 101       0.104 -17.189 -22.946  1.00  0.87           C  
ATOM   1438  O   THR A 101      -0.568 -17.754 -23.813  1.00  0.87           O  
ATOM   1439  CB  THR A 101      -1.215 -16.435 -20.961  1.00  0.87           C  
ATOM   1440  OG1 THR A 101      -0.374 -17.230 -20.114  1.00  0.87           O  
ATOM   1441  CG2 THR A 101      -2.434 -17.218 -21.347  1.00  0.87           C  
ATOM   1442  H   THR A 101      -1.843 -15.522 -23.758  1.00  0.87           H  
ATOM   1443  HA  THR A 101       0.427 -15.392 -21.886  1.00  0.87           H  
ATOM   1444  HB  THR A 101      -1.531 -15.554 -20.406  1.00  0.87           H  
ATOM   1445  HG1 THR A 101       0.537 -16.904 -20.168  1.00  0.87           H  
ATOM   1446 1HG2 THR A 101      -2.974 -17.514 -20.448  1.00  0.87           H  
ATOM   1447 2HG2 THR A 101      -3.081 -16.601 -21.973  1.00  0.87           H  
ATOM   1448 3HG2 THR A 101      -2.132 -18.107 -21.901  1.00  0.87           H  
ATOM   1449  N   GLY A 102       1.295 -17.624 -22.543  1.00  0.90           N  
ATOM   1450  CA  GLY A 102       1.893 -18.844 -23.072  1.00  0.90           C  
ATOM   1451  C   GLY A 102       3.366 -18.974 -22.699  1.00  0.90           C  
ATOM   1452  O   GLY A 102       3.955 -18.073 -22.092  1.00  0.90           O  
ATOM   1453  H   GLY A 102       1.800 -17.071 -21.848  1.00  0.90           H  
ATOM   1454 1HA  GLY A 102       1.343 -19.707 -22.696  1.00  0.90           H  
ATOM   1455 2HA  GLY A 102       1.794 -18.850 -24.156  1.00  0.90           H  
ATOM   1456  N   ALA A 103       3.964 -20.110 -23.043  1.00  0.97           N  
ATOM   1457  CA  ALA A 103       5.377 -20.282 -22.740  1.00  0.97           C  
ATOM   1458  C   ALA A 103       6.229 -19.646 -23.820  1.00  0.97           C  
ATOM   1459  O   ALA A 103       5.926 -19.739 -25.016  1.00  0.97           O  
ATOM   1460  CB  ALA A 103       5.738 -21.739 -22.602  1.00  0.97           C  
ATOM   1461  H   ALA A 103       3.452 -20.838 -23.521  1.00  0.97           H  
ATOM   1462  HA  ALA A 103       5.587 -19.781 -21.800  1.00  0.97           H  
ATOM   1463 1HB  ALA A 103       6.801 -21.825 -22.358  1.00  0.97           H  
ATOM   1464 2HB  ALA A 103       5.148 -22.186 -21.816  1.00  0.97           H  
ATOM   1465 3HB  ALA A 103       5.544 -22.258 -23.541  1.00  0.97           H  
ATOM   1466  N   ALA A 104       7.347 -19.076 -23.405  1.00  1.05           N  
ATOM   1467  CA  ALA A 104       8.294 -18.448 -24.301  1.00  1.05           C  
ATOM   1468  C   ALA A 104       9.197 -19.483 -24.938  1.00  1.05           C  
ATOM   1469  O   ALA A 104      10.397 -19.534 -24.672  1.00  1.05           O  
ATOM   1470  CB  ALA A 104       9.100 -17.430 -23.531  1.00  1.05           C  
ATOM   1471  H   ALA A 104       7.537 -19.043 -22.413  1.00  1.05           H  
ATOM   1472  HA  ALA A 104       7.739 -17.951 -25.090  1.00  1.05           H  
ATOM   1473 1HB  ALA A 104       9.791 -16.949 -24.189  1.00  1.05           H  
ATOM   1474 2HB  ALA A 104       8.413 -16.697 -23.105  1.00  1.05           H  
ATOM   1475 3HB  ALA A 104       9.643 -17.928 -22.735  1.00  1.05           H  
ATOM   1476  N   ASP A 105       8.599 -20.307 -25.786  1.00  1.11           N  
ATOM   1477  CA  ASP A 105       9.281 -21.423 -26.422  1.00  1.11           C  
ATOM   1478  C   ASP A 105      10.054 -21.077 -27.694  1.00  1.11           C  
ATOM   1479  O   ASP A 105      10.761 -21.935 -28.228  1.00  1.11           O  
ATOM   1480  CB  ASP A 105       8.287 -22.546 -26.712  1.00  1.11           C  
ATOM   1481  CG  ASP A 105       7.782 -23.261 -25.437  1.00  1.11           C  
ATOM   1482  OD1 ASP A 105       8.474 -23.244 -24.440  1.00  1.11           O  
ATOM   1483  OD2 ASP A 105       6.710 -23.815 -25.481  1.00  1.11           O  
ATOM   1484  H   ASP A 105       7.602 -20.155 -25.934  1.00  1.11           H  
ATOM   1485  HA  ASP A 105      10.005 -21.810 -25.705  1.00  1.11           H  
ATOM   1486 1HB  ASP A 105       7.426 -22.131 -27.242  1.00  1.11           H  
ATOM   1487 2HB  ASP A 105       8.749 -23.282 -27.371  1.00  1.11           H  
ATOM   1488  N   LEU A 106       9.931 -19.855 -28.207  1.00  1.12           N  
ATOM   1489  CA  LEU A 106      10.666 -19.528 -29.413  1.00  1.12           C  
ATOM   1490  C   LEU A 106      11.958 -18.807 -29.094  1.00  1.12           C  
ATOM   1491  O   LEU A 106      12.117 -18.181 -28.047  1.00  1.12           O  
ATOM   1492  CB  LEU A 106       9.838 -18.688 -30.383  1.00  1.12           C  
ATOM   1493  CG  LEU A 106       8.545 -19.329 -30.845  1.00  1.12           C  
ATOM   1494  CD1 LEU A 106       7.822 -18.384 -31.747  1.00  1.12           C  
ATOM   1495  CD2 LEU A 106       8.852 -20.627 -31.562  1.00  1.12           C  
ATOM   1496  H   LEU A 106       9.342 -19.138 -27.787  1.00  1.12           H  
ATOM   1497  HA  LEU A 106      10.921 -20.454 -29.923  1.00  1.12           H  
ATOM   1498 1HB  LEU A 106       9.599 -17.739 -29.912  1.00  1.12           H  
ATOM   1499 2HB  LEU A 106      10.442 -18.484 -31.271  1.00  1.12           H  
ATOM   1500  HG  LEU A 106       7.908 -19.529 -29.979  1.00  1.12           H  
ATOM   1501 1HD1 LEU A 106       6.896 -18.853 -32.064  1.00  1.12           H  
ATOM   1502 2HD1 LEU A 106       7.609 -17.460 -31.210  1.00  1.12           H  
ATOM   1503 3HD1 LEU A 106       8.441 -18.170 -32.619  1.00  1.12           H  
ATOM   1504 1HD2 LEU A 106       7.929 -21.083 -31.890  1.00  1.12           H  
ATOM   1505 2HD2 LEU A 106       9.485 -20.428 -32.433  1.00  1.12           H  
ATOM   1506 3HD2 LEU A 106       9.370 -21.308 -30.885  1.00  1.12           H  
ATOM   1507  N   SER A 107      12.881 -18.917 -30.019  1.00  1.07           N  
ATOM   1508  CA  SER A 107      14.170 -18.263 -29.975  1.00  1.07           C  
ATOM   1509  C   SER A 107      14.528 -17.873 -31.388  1.00  1.07           C  
ATOM   1510  O   SER A 107      13.660 -17.826 -32.256  1.00  1.07           O  
ATOM   1511  CB  SER A 107      15.237 -19.167 -29.387  1.00  1.07           C  
ATOM   1512  OG  SER A 107      16.406 -18.432 -29.154  1.00  1.07           O  
ATOM   1513  H   SER A 107      12.673 -19.482 -30.830  1.00  1.07           H  
ATOM   1514  HA  SER A 107      14.094 -17.357 -29.371  1.00  1.07           H  
ATOM   1515 1HB  SER A 107      14.878 -19.601 -28.453  1.00  1.07           H  
ATOM   1516 2HB  SER A 107      15.445 -19.985 -30.077  1.00  1.07           H  
ATOM   1517  HG  SER A 107      16.173 -17.777 -28.484  1.00  1.07           H  
ATOM   1518  N   GLY A 108      15.785 -17.548 -31.616  1.00  0.98           N  
ATOM   1519  CA  GLY A 108      16.198 -17.150 -32.953  1.00  0.98           C  
ATOM   1520  C   GLY A 108      15.857 -15.703 -33.253  1.00  0.98           C  
ATOM   1521  O   GLY A 108      15.702 -14.887 -32.342  1.00  0.98           O  
ATOM   1522  H   GLY A 108      16.440 -17.614 -30.846  1.00  0.98           H  
ATOM   1523 1HA  GLY A 108      17.271 -17.301 -33.061  1.00  0.98           H  
ATOM   1524 2HA  GLY A 108      15.715 -17.796 -33.688  1.00  0.98           H  
ATOM   1525  N   LYS A 109      15.786 -15.393 -34.541  1.00  0.88           N  
ATOM   1526  CA  LYS A 109      15.645 -14.027 -35.028  1.00  0.88           C  
ATOM   1527  C   LYS A 109      14.226 -13.628 -35.493  1.00  0.88           C  
ATOM   1528  O   LYS A 109      13.377 -14.501 -35.780  1.00  0.88           O  
ATOM   1529  CB  LYS A 109      16.667 -13.840 -36.130  1.00  0.88           C  
ATOM   1530  CG  LYS A 109      18.116 -13.962 -35.682  1.00  0.88           C  
ATOM   1531  CD  LYS A 109      19.064 -13.713 -36.845  1.00  0.88           C  
ATOM   1532  CE  LYS A 109      19.106 -14.888 -37.798  1.00  0.88           C  
ATOM   1533  NZ  LYS A 109      19.907 -16.018 -37.279  1.00  0.88           N  
ATOM   1534  H   LYS A 109      15.913 -16.138 -35.226  1.00  0.88           H  
ATOM   1535  HA  LYS A 109      15.914 -13.351 -34.215  1.00  0.88           H  
ATOM   1536 1HB  LYS A 109      16.524 -14.596 -36.889  1.00  0.88           H  
ATOM   1537 2HB  LYS A 109      16.532 -12.888 -36.586  1.00  0.88           H  
ATOM   1538 1HG  LYS A 109      18.311 -13.231 -34.893  1.00  0.88           H  
ATOM   1539 2HG  LYS A 109      18.289 -14.963 -35.290  1.00  0.88           H  
ATOM   1540 1HD  LYS A 109      18.734 -12.843 -37.396  1.00  0.88           H  
ATOM   1541 2HD  LYS A 109      20.064 -13.523 -36.467  1.00  0.88           H  
ATOM   1542 1HE  LYS A 109      18.088 -15.236 -37.966  1.00  0.88           H  
ATOM   1543 2HE  LYS A 109      19.530 -14.569 -38.747  1.00  0.88           H  
ATOM   1544 1HZ  LYS A 109      19.855 -16.750 -37.994  1.00  0.88           H  
ATOM   1545 2HZ  LYS A 109      20.862 -15.737 -37.141  1.00  0.88           H  
ATOM   1546 3HZ  LYS A 109      19.527 -16.355 -36.413  1.00  0.88           H  
ATOM   1547  N   THR A 110      14.002 -12.287 -35.549  1.00  0.78           N  
ATOM   1548  CA  THR A 110      12.720 -11.654 -35.936  1.00  0.78           C  
ATOM   1549  C   THR A 110      12.719 -10.979 -37.324  1.00  0.78           C  
ATOM   1550  O   THR A 110      13.624 -10.209 -37.679  1.00  0.78           O  
ATOM   1551  CB  THR A 110      12.274 -10.599 -34.876  1.00  0.78           C  
ATOM   1552  OG1 THR A 110      12.085 -11.246 -33.611  1.00  0.78           O  
ATOM   1553  CG2 THR A 110      10.941  -9.932 -35.283  1.00  0.78           C  
ATOM   1554  H   THR A 110      14.786 -11.667 -35.295  1.00  0.78           H  
ATOM   1555  HA  THR A 110      11.968 -12.434 -35.953  1.00  0.78           H  
ATOM   1556  HB  THR A 110      13.048  -9.835 -34.774  1.00  0.78           H  
ATOM   1557  HG1 THR A 110      12.930 -11.566 -33.286  1.00  0.78           H  
ATOM   1558 1HG2 THR A 110      10.649  -9.211 -34.521  1.00  0.78           H  
ATOM   1559 2HG2 THR A 110      11.055  -9.414 -36.234  1.00  0.78           H  
ATOM   1560 3HG2 THR A 110      10.169 -10.697 -35.377  1.00  0.78           H  
ATOM   1561  N   VAL A 111      11.664 -11.253 -38.086  1.00  0.72           N  
ATOM   1562  CA  VAL A 111      11.480 -10.702 -39.415  1.00  0.72           C  
ATOM   1563  C   VAL A 111      10.250  -9.808 -39.540  1.00  0.72           C  
ATOM   1564  O   VAL A 111       9.156 -10.185 -39.112  1.00  0.72           O  
ATOM   1565  CB  VAL A 111      11.272 -11.833 -40.428  1.00  0.72           C  
ATOM   1566  CG1 VAL A 111      11.071 -11.260 -41.818  1.00  0.72           C  
ATOM   1567  CG2 VAL A 111      12.358 -12.751 -40.354  1.00  0.72           C  
ATOM   1568  H   VAL A 111      10.975 -11.902 -37.732  1.00  0.72           H  
ATOM   1569  HA  VAL A 111      12.367 -10.143 -39.666  1.00  0.72           H  
ATOM   1570  HB  VAL A 111      10.363 -12.362 -40.169  1.00  0.72           H  
ATOM   1571 1HG1 VAL A 111      10.890 -12.048 -42.511  1.00  0.72           H  
ATOM   1572 2HG1 VAL A 111      10.216 -10.606 -41.822  1.00  0.72           H  
ATOM   1573 3HG1 VAL A 111      11.959 -10.705 -42.122  1.00  0.72           H  
ATOM   1574 1HG2 VAL A 111      12.197 -13.572 -41.030  1.00  0.72           H  
ATOM   1575 2HG2 VAL A 111      13.264 -12.245 -40.600  1.00  0.72           H  
ATOM   1576 3HG2 VAL A 111      12.393 -13.115 -39.341  1.00  0.72           H  
ATOM   1577  N   PHE A 112      10.419  -8.628 -40.128  1.00  0.70           N  
ATOM   1578  CA  PHE A 112       9.254  -7.795 -40.426  1.00  0.70           C  
ATOM   1579  C   PHE A 112       8.856  -8.073 -41.846  1.00  0.70           C  
ATOM   1580  O   PHE A 112       9.671  -7.934 -42.764  1.00  0.70           O  
ATOM   1581  CB  PHE A 112       9.445  -6.295 -40.244  1.00  0.70           C  
ATOM   1582  CG  PHE A 112       9.518  -5.832 -38.811  1.00  0.70           C  
ATOM   1583  CD1 PHE A 112       9.530  -6.739 -37.754  1.00  0.70           C  
ATOM   1584  CD2 PHE A 112       9.546  -4.475 -38.515  1.00  0.70           C  
ATOM   1585  CE1 PHE A 112       9.591  -6.318 -36.460  1.00  0.70           C  
ATOM   1586  CE2 PHE A 112       9.601  -4.052 -37.205  1.00  0.70           C  
ATOM   1587  CZ  PHE A 112       9.631  -4.990 -36.183  1.00  0.70           C  
ATOM   1588  H   PHE A 112      11.359  -8.366 -40.433  1.00  0.70           H  
ATOM   1589  HA  PHE A 112       8.425  -8.093 -39.782  1.00  0.70           H  
ATOM   1590 1HB  PHE A 112      10.356  -5.984 -40.750  1.00  0.70           H  
ATOM   1591 2HB  PHE A 112       8.612  -5.774 -40.722  1.00  0.70           H  
ATOM   1592  HD1 PHE A 112       9.496  -7.794 -37.962  1.00  0.70           H  
ATOM   1593  HD2 PHE A 112       9.525  -3.749 -39.328  1.00  0.70           H  
ATOM   1594  HE1 PHE A 112       9.609  -7.044 -35.650  1.00  0.70           H  
ATOM   1595  HE2 PHE A 112       9.630  -2.983 -36.973  1.00  0.70           H  
ATOM   1596  HZ  PHE A 112       9.691  -4.671 -35.159  1.00  0.70           H  
ATOM   1597  N   VAL A 113       7.621  -8.490 -42.005  1.00  0.72           N  
ATOM   1598  CA  VAL A 113       7.102  -8.854 -43.294  1.00  0.72           C  
ATOM   1599  C   VAL A 113       5.968  -7.954 -43.721  1.00  0.72           C  
ATOM   1600  O   VAL A 113       5.079  -7.611 -42.940  1.00  0.72           O  
ATOM   1601  CB  VAL A 113       6.702 -10.349 -43.309  1.00  0.72           C  
ATOM   1602  CG1 VAL A 113       5.804 -10.677 -42.185  1.00  0.72           C  
ATOM   1603  CG2 VAL A 113       5.975 -10.630 -44.556  1.00  0.72           C  
ATOM   1604  H   VAL A 113       7.018  -8.557 -41.188  1.00  0.72           H  
ATOM   1605  HA  VAL A 113       7.899  -8.740 -43.995  1.00  0.72           H  
ATOM   1606  HB  VAL A 113       7.595 -10.958 -43.228  1.00  0.72           H  
ATOM   1607 1HG1 VAL A 113       5.541 -11.709 -42.216  1.00  0.72           H  
ATOM   1608 2HG1 VAL A 113       6.310 -10.468 -41.249  1.00  0.72           H  
ATOM   1609 3HG1 VAL A 113       4.920 -10.086 -42.275  1.00  0.72           H  
ATOM   1610 1HG2 VAL A 113       5.689 -11.658 -44.571  1.00  0.72           H  
ATOM   1611 2HG2 VAL A 113       5.092 -10.011 -44.566  1.00  0.72           H  
ATOM   1612 3HG2 VAL A 113       6.584 -10.403 -45.421  1.00  0.72           H  
ATOM   1613  N   PHE A 114       6.041  -7.528 -44.975  1.00  0.78           N  
ATOM   1614  CA  PHE A 114       5.046  -6.623 -45.493  1.00  0.78           C  
ATOM   1615  C   PHE A 114       4.216  -7.261 -46.622  1.00  0.78           C  
ATOM   1616  O   PHE A 114       4.781  -7.916 -47.492  1.00  0.78           O  
ATOM   1617  CB  PHE A 114       5.796  -5.417 -46.027  1.00  0.78           C  
ATOM   1618  CG  PHE A 114       6.530  -4.698 -44.971  1.00  0.78           C  
ATOM   1619  CD1 PHE A 114       7.797  -5.078 -44.561  1.00  0.78           C  
ATOM   1620  CD2 PHE A 114       5.962  -3.664 -44.378  1.00  0.78           C  
ATOM   1621  CE1 PHE A 114       8.420  -4.388 -43.552  1.00  0.78           C  
ATOM   1622  CE2 PHE A 114       6.595  -2.964 -43.384  1.00  0.78           C  
ATOM   1623  CZ  PHE A 114       7.822  -3.345 -42.975  1.00  0.78           C  
ATOM   1624  H   PHE A 114       6.839  -7.818 -45.539  1.00  0.78           H  
ATOM   1625  HA  PHE A 114       4.437  -6.306 -44.660  1.00  0.78           H  
ATOM   1626 1HB  PHE A 114       6.508  -5.728 -46.776  1.00  0.78           H  
ATOM   1627 2HB  PHE A 114       5.110  -4.734 -46.487  1.00  0.78           H  
ATOM   1628  HD1 PHE A 114       8.286  -5.933 -45.028  1.00  0.78           H  
ATOM   1629  HD2 PHE A 114       4.975  -3.410 -44.698  1.00  0.78           H  
ATOM   1630  HE1 PHE A 114       9.369  -4.669 -43.208  1.00  0.78           H  
ATOM   1631  HE2 PHE A 114       6.108  -2.126 -42.908  1.00  0.78           H  
ATOM   1632  HZ  PHE A 114       8.317  -2.820 -42.175  1.00  0.78           H  
ATOM   1633  N   PRO A 115       2.882  -7.141 -46.595  1.00  0.86           N  
ATOM   1634  CA  PRO A 115       1.919  -7.593 -47.588  1.00  0.86           C  
ATOM   1635  C   PRO A 115       1.712  -6.657 -48.747  1.00  0.86           C  
ATOM   1636  O   PRO A 115       2.192  -5.523 -48.735  1.00  0.86           O  
ATOM   1637  CB  PRO A 115       0.674  -7.714 -46.777  1.00  0.86           C  
ATOM   1638  CG  PRO A 115       0.760  -6.632 -45.807  1.00  0.86           C  
ATOM   1639  CD  PRO A 115       2.230  -6.550 -45.423  1.00  0.86           C  
ATOM   1640  HA  PRO A 115       2.207  -8.574 -47.966  1.00  0.86           H  
ATOM   1641 1HB  PRO A 115      -0.208  -7.616 -47.424  1.00  0.86           H  
ATOM   1642 2HB  PRO A 115       0.640  -8.693 -46.293  1.00  0.86           H  
ATOM   1643 1HG  PRO A 115       0.368  -5.697 -46.239  1.00  0.86           H  
ATOM   1644 2HG  PRO A 115       0.107  -6.902 -44.967  1.00  0.86           H  
ATOM   1645 1HD  PRO A 115       2.509  -5.493 -45.293  1.00  0.86           H  
ATOM   1646 2HD  PRO A 115       2.410  -7.154 -44.522  1.00  0.86           H  
ATOM   1647  N   GLY A 116       0.934  -7.121 -49.722  1.00  0.97           N  
ATOM   1648  CA  GLY A 116       0.544  -6.278 -50.841  1.00  0.97           C  
ATOM   1649  C   GLY A 116      -0.753  -5.491 -50.575  1.00  0.97           C  
ATOM   1650  O   GLY A 116      -1.305  -5.498 -49.459  1.00  0.97           O  
ATOM   1651  H   GLY A 116       0.600  -8.075 -49.690  1.00  0.97           H  
ATOM   1652 1HA  GLY A 116       1.355  -5.585 -51.061  1.00  0.97           H  
ATOM   1653 2HA  GLY A 116       0.422  -6.896 -51.731  1.00  0.97           H  
ATOM   1654  N   GLN A 117      -1.268  -4.887 -51.651  1.00  1.09           N  
ATOM   1655  CA  GLN A 117      -2.437  -3.991 -51.670  1.00  1.09           C  
ATOM   1656  C   GLN A 117      -3.729  -4.535 -51.055  1.00  1.09           C  
ATOM   1657  O   GLN A 117      -4.547  -3.776 -50.522  1.00  1.09           O  
ATOM   1658  CB  GLN A 117      -2.743  -3.641 -53.119  1.00  1.09           C  
ATOM   1659  CG  GLN A 117      -1.681  -2.837 -53.830  1.00  1.09           C  
ATOM   1660  CD  GLN A 117      -0.568  -3.719 -54.360  1.00  1.09           C  
ATOM   1661  OE1 GLN A 117      -0.061  -4.599 -53.649  1.00  1.09           O  
ATOM   1662  NE2 GLN A 117      -0.202  -3.517 -55.617  1.00  1.09           N  
ATOM   1663  H   GLN A 117      -0.766  -5.002 -52.521  1.00  1.09           H  
ATOM   1664  HA  GLN A 117      -2.168  -3.082 -51.144  1.00  1.09           H  
ATOM   1665 1HB  GLN A 117      -2.894  -4.559 -53.684  1.00  1.09           H  
ATOM   1666 2HB  GLN A 117      -3.678  -3.084 -53.166  1.00  1.09           H  
ATOM   1667 1HG  GLN A 117      -2.132  -2.304 -54.669  1.00  1.09           H  
ATOM   1668 2HG  GLN A 117      -1.246  -2.125 -53.125  1.00  1.09           H  
ATOM   1669 1HE2 GLN A 117       0.522  -4.079 -56.025  1.00  1.09           H  
ATOM   1670 2HE2 GLN A 117      -0.661  -2.825 -56.173  1.00  1.09           H  
ATOM   1671  N   GLY A 118      -3.892  -5.854 -51.090  1.00  1.19           N  
ATOM   1672  CA  GLY A 118      -5.092  -6.524 -50.597  1.00  1.19           C  
ATOM   1673  C   GLY A 118      -5.386  -6.285 -49.113  1.00  1.19           C  
ATOM   1674  O   GLY A 118      -6.509  -6.512 -48.663  1.00  1.19           O  
ATOM   1675  H   GLY A 118      -3.160  -6.411 -51.506  1.00  1.19           H  
ATOM   1676 1HA  GLY A 118      -5.946  -6.195 -51.188  1.00  1.19           H  
ATOM   1677 2HA  GLY A 118      -4.992  -7.595 -50.771  1.00  1.19           H  
ATOM   1678  N   SER A 119      -4.386  -5.854 -48.343  1.00  1.28           N  
ATOM   1679  CA  SER A 119      -4.597  -5.601 -46.921  1.00  1.28           C  
ATOM   1680  C   SER A 119      -5.178  -4.221 -46.537  1.00  1.28           C  
ATOM   1681  O   SER A 119      -5.522  -4.003 -45.377  1.00  1.28           O  
ATOM   1682  CB  SER A 119      -3.306  -5.832 -46.167  1.00  1.28           C  
ATOM   1683  OG  SER A 119      -2.285  -4.933 -46.513  1.00  1.28           O  
ATOM   1684  H   SER A 119      -3.464  -5.689 -48.757  1.00  1.28           H  
ATOM   1685  HA  SER A 119      -5.302  -6.352 -46.565  1.00  1.28           H  
ATOM   1686 1HB  SER A 119      -3.526  -5.701 -45.126  1.00  1.28           H  
ATOM   1687 2HB  SER A 119      -2.960  -6.855 -46.307  1.00  1.28           H  
ATOM   1688  HG  SER A 119      -2.012  -5.187 -47.423  1.00  1.28           H  
ATOM   1689  N   GLN A 120      -5.287  -3.280 -47.478  1.00  1.33           N  
ATOM   1690  CA  GLN A 120      -5.669  -1.906 -47.103  1.00  1.33           C  
ATOM   1691  C   GLN A 120      -7.167  -1.542 -47.066  1.00  1.33           C  
ATOM   1692  O   GLN A 120      -8.011  -2.088 -47.787  1.00  1.33           O  
ATOM   1693  CB  GLN A 120      -4.934  -0.923 -48.030  1.00  1.33           C  
ATOM   1694  CG  GLN A 120      -5.000   0.621 -47.682  1.00  1.33           C  
ATOM   1695  CD  GLN A 120      -4.358   0.985 -46.307  1.00  1.33           C  
ATOM   1696  OE1 GLN A 120      -3.250   0.598 -46.006  1.00  1.33           O  
ATOM   1697  NE2 GLN A 120      -5.046   1.754 -45.493  1.00  1.33           N  
ATOM   1698  H   GLN A 120      -5.051  -3.499 -48.450  1.00  1.33           H  
ATOM   1699  HA  GLN A 120      -5.288  -1.739 -46.095  1.00  1.33           H  
ATOM   1700 1HB  GLN A 120      -3.903  -1.208 -48.120  1.00  1.33           H  
ATOM   1701 2HB  GLN A 120      -5.358  -1.030 -49.023  1.00  1.33           H  
ATOM   1702 1HG  GLN A 120      -4.412   1.144 -48.443  1.00  1.33           H  
ATOM   1703 2HG  GLN A 120      -6.009   0.991 -47.709  1.00  1.33           H  
ATOM   1704 1HE2 GLN A 120      -4.666   2.018 -44.609  1.00  1.33           H  
ATOM   1705 2HE2 GLN A 120      -5.973   2.076 -45.733  1.00  1.33           H  
ATOM   1706  N   TRP A 121      -7.452  -0.566 -46.204  1.00  1.33           N  
ATOM   1707  CA  TRP A 121      -8.704   0.185 -46.118  1.00  1.33           C  
ATOM   1708  C   TRP A 121      -8.354   1.570 -45.568  1.00  1.33           C  
ATOM   1709  O   TRP A 121      -7.471   1.710 -44.725  1.00  1.33           O  
ATOM   1710  CB  TRP A 121      -9.819  -0.489 -45.345  1.00  1.33           C  
ATOM   1711  CG  TRP A 121     -11.023   0.385 -45.356  1.00  1.33           C  
ATOM   1712  CD1 TRP A 121     -11.574   1.109 -44.336  1.00  1.33           C  
ATOM   1713  CD2 TRP A 121     -11.799   0.689 -46.529  1.00  1.33           C  
ATOM   1714  NE1 TRP A 121     -12.650   1.822 -44.798  1.00  1.33           N  
ATOM   1715  CE2 TRP A 121     -12.798   1.579 -46.140  1.00  1.33           C  
ATOM   1716  CE3 TRP A 121     -11.718   0.288 -47.864  1.00  1.33           C  
ATOM   1717  CZ2 TRP A 121     -13.724   2.074 -47.042  1.00  1.33           C  
ATOM   1718  CZ3 TRP A 121     -12.641   0.785 -48.771  1.00  1.33           C  
ATOM   1719  CH2 TRP A 121     -13.620   1.654 -48.371  1.00  1.33           C  
ATOM   1720  H   TRP A 121      -6.698  -0.273 -45.601  1.00  1.33           H  
ATOM   1721  HA  TRP A 121      -9.096   0.309 -47.120  1.00  1.33           H  
ATOM   1722 1HB  TRP A 121     -10.086  -1.408 -45.839  1.00  1.33           H  
ATOM   1723 2HB  TRP A 121      -9.529  -0.725 -44.362  1.00  1.33           H  
ATOM   1724  HD1 TRP A 121     -11.218   1.128 -43.314  1.00  1.33           H  
ATOM   1725  HE1 TRP A 121     -13.241   2.436 -44.251  1.00  1.33           H  
ATOM   1726  HE3 TRP A 121     -10.938  -0.406 -48.186  1.00  1.33           H  
ATOM   1727  HZ2 TRP A 121     -14.510   2.769 -46.745  1.00  1.33           H  
ATOM   1728  HZ3 TRP A 121     -12.569   0.466 -49.813  1.00  1.33           H  
ATOM   1729  HH2 TRP A 121     -14.334   2.024 -49.110  1.00  1.33           H  
ATOM   1730  N   ALA A 122      -9.021   2.602 -46.038  1.00  1.30           N  
ATOM   1731  CA  ALA A 122      -8.670   3.958 -45.651  1.00  1.30           C  
ATOM   1732  C   ALA A 122      -8.689   4.223 -44.145  1.00  1.30           C  
ATOM   1733  O   ALA A 122      -7.757   4.806 -43.617  1.00  1.30           O  
ATOM   1734  CB  ALA A 122      -9.638   4.911 -46.325  1.00  1.30           C  
ATOM   1735  H   ALA A 122      -9.767   2.449 -46.703  1.00  1.30           H  
ATOM   1736  HA  ALA A 122      -7.660   4.157 -46.011  1.00  1.30           H  
ATOM   1737 1HB  ALA A 122      -9.362   5.934 -46.081  1.00  1.30           H  
ATOM   1738 2HB  ALA A 122      -9.602   4.772 -47.405  1.00  1.30           H  
ATOM   1739 3HB  ALA A 122     -10.649   4.715 -45.969  1.00  1.30           H  
ATOM   1740  N   GLY A 123      -9.661   3.700 -43.420  1.00  1.26           N  
ATOM   1741  CA  GLY A 123      -9.753   4.024 -41.996  1.00  1.26           C  
ATOM   1742  C   GLY A 123      -8.886   3.175 -41.063  1.00  1.26           C  
ATOM   1743  O   GLY A 123      -8.920   3.356 -39.842  1.00  1.26           O  
ATOM   1744  H   GLY A 123     -10.383   3.158 -43.867  1.00  1.26           H  
ATOM   1745 1HA  GLY A 123      -9.494   5.075 -41.868  1.00  1.26           H  
ATOM   1746 2HA  GLY A 123     -10.794   3.935 -41.689  1.00  1.26           H  
ATOM   1747  N   MET A 124      -8.078   2.276 -41.616  1.00  1.20           N  
ATOM   1748  CA  MET A 124      -7.293   1.338 -40.812  1.00  1.20           C  
ATOM   1749  C   MET A 124      -6.326   1.947 -39.820  1.00  1.20           C  
ATOM   1750  O   MET A 124      -6.042   1.356 -38.776  1.00  1.20           O  
ATOM   1751  CB  MET A 124      -6.500   0.488 -41.761  1.00  1.20           C  
ATOM   1752  CG  MET A 124      -7.366  -0.370 -42.562  1.00  1.20           C  
ATOM   1753  SD  MET A 124      -8.207  -1.502 -41.597  1.00  1.20           S  
ATOM   1754  CE  MET A 124      -9.784  -0.711 -41.353  1.00  1.20           C  
ATOM   1755  H   MET A 124      -8.024   2.205 -42.635  1.00  1.20           H  
ATOM   1756  HA  MET A 124      -7.987   0.713 -40.252  1.00  1.20           H  
ATOM   1757 1HB  MET A 124      -5.929   1.123 -42.439  1.00  1.20           H  
ATOM   1758 2HB  MET A 124      -5.802  -0.117 -41.194  1.00  1.20           H  
ATOM   1759 1HG  MET A 124      -8.107   0.274 -42.972  1.00  1.20           H  
ATOM   1760 2HG  MET A 124      -6.849  -0.874 -43.374  1.00  1.20           H  
ATOM   1761 1HE  MET A 124     -10.414  -1.337 -40.742  1.00  1.20           H  
ATOM   1762 2HE  MET A 124      -9.642   0.244 -40.857  1.00  1.20           H  
ATOM   1763 3HE  MET A 124     -10.262  -0.563 -42.291  1.00  1.20           H  
ATOM   1764  N   ALA A 125      -5.782   3.101 -40.157  1.00  1.15           N  
ATOM   1765  CA  ALA A 125      -4.808   3.744 -39.303  1.00  1.15           C  
ATOM   1766  C   ALA A 125      -5.370   4.886 -38.473  1.00  1.15           C  
ATOM   1767  O   ALA A 125      -4.610   5.528 -37.759  1.00  1.15           O  
ATOM   1768  CB  ALA A 125      -3.678   4.266 -40.143  1.00  1.15           C  
ATOM   1769  H   ALA A 125      -6.060   3.541 -41.025  1.00  1.15           H  
ATOM   1770  HA  ALA A 125      -4.419   2.996 -38.612  1.00  1.15           H  
ATOM   1771 1HB  ALA A 125      -2.968   4.700 -39.497  1.00  1.15           H  
ATOM   1772 2HB  ALA A 125      -3.231   3.444 -40.695  1.00  1.15           H  
ATOM   1773 3HB  ALA A 125      -4.045   5.008 -40.830  1.00  1.15           H  
ATOM   1774  N   VAL A 126      -6.665   5.172 -38.542  1.00  1.13           N  
ATOM   1775  CA  VAL A 126      -7.129   6.378 -37.852  1.00  1.13           C  
ATOM   1776  C   VAL A 126      -7.006   6.334 -36.338  1.00  1.13           C  
ATOM   1777  O   VAL A 126      -6.525   7.280 -35.714  1.00  1.13           O  
ATOM   1778  CB  VAL A 126      -8.564   6.698 -38.236  1.00  1.13           C  
ATOM   1779  CG1 VAL A 126      -9.085   7.850 -37.377  1.00  1.13           C  
ATOM   1780  CG2 VAL A 126      -8.582   7.063 -39.678  1.00  1.13           C  
ATOM   1781  H   VAL A 126      -7.317   4.592 -39.078  1.00  1.13           H  
ATOM   1782  HA  VAL A 126      -6.521   7.205 -38.204  1.00  1.13           H  
ATOM   1783  HB  VAL A 126      -9.197   5.825 -38.063  1.00  1.13           H  
ATOM   1784 1HG1 VAL A 126     -10.111   8.080 -37.660  1.00  1.13           H  
ATOM   1785 2HG1 VAL A 126      -9.057   7.570 -36.318  1.00  1.13           H  
ATOM   1786 3HG1 VAL A 126      -8.459   8.731 -37.532  1.00  1.13           H  
ATOM   1787 1HG2 VAL A 126      -9.600   7.293 -39.993  1.00  1.13           H  
ATOM   1788 2HG2 VAL A 126      -7.946   7.928 -39.831  1.00  1.13           H  
ATOM   1789 3HG2 VAL A 126      -8.202   6.230 -40.266  1.00  1.13           H  
ATOM   1790  N   GLU A 127      -7.397   5.231 -35.724  1.00  1.13           N  
ATOM   1791  CA  GLU A 127      -7.313   5.170 -34.276  1.00  1.13           C  
ATOM   1792  C   GLU A 127      -5.859   5.247 -33.822  1.00  1.13           C  
ATOM   1793  O   GLU A 127      -5.550   5.824 -32.771  1.00  1.13           O  
ATOM   1794  CB  GLU A 127      -7.954   3.881 -33.780  1.00  1.13           C  
ATOM   1795  CG  GLU A 127      -9.470   3.810 -33.970  1.00  1.13           C  
ATOM   1796  CD  GLU A 127     -10.231   4.841 -33.179  1.00  1.13           C  
ATOM   1797  OE1 GLU A 127     -10.020   4.934 -31.992  1.00  1.13           O  
ATOM   1798  OE2 GLU A 127     -11.032   5.533 -33.764  1.00  1.13           O  
ATOM   1799  H   GLU A 127      -7.772   4.456 -36.255  1.00  1.13           H  
ATOM   1800  HA  GLU A 127      -7.850   6.023 -33.859  1.00  1.13           H  
ATOM   1801 1HB  GLU A 127      -7.531   3.040 -34.324  1.00  1.13           H  
ATOM   1802 2HB  GLU A 127      -7.732   3.739 -32.723  1.00  1.13           H  
ATOM   1803 1HG  GLU A 127      -9.691   3.949 -35.029  1.00  1.13           H  
ATOM   1804 2HG  GLU A 127      -9.807   2.813 -33.685  1.00  1.13           H  
ATOM   1805  N   LEU A 128      -4.977   4.649 -34.622  1.00  1.16           N  
ATOM   1806  CA  LEU A 128      -3.556   4.590 -34.331  1.00  1.16           C  
ATOM   1807  C   LEU A 128      -2.945   5.989 -34.513  1.00  1.16           C  
ATOM   1808  O   LEU A 128      -2.130   6.422 -33.699  1.00  1.16           O  
ATOM   1809  CB  LEU A 128      -2.917   3.514 -35.199  1.00  1.16           C  
ATOM   1810  CG  LEU A 128      -1.526   3.157 -34.926  1.00  1.16           C  
ATOM   1811  CD1 LEU A 128      -1.382   2.692 -33.481  1.00  1.16           C  
ATOM   1812  CD2 LEU A 128      -1.199   2.045 -35.842  1.00  1.16           C  
ATOM   1813  H   LEU A 128      -5.314   4.229 -35.478  1.00  1.16           H  
ATOM   1814  HA  LEU A 128      -3.431   4.296 -33.290  1.00  1.16           H  
ATOM   1815 1HB  LEU A 128      -3.511   2.606 -35.117  1.00  1.16           H  
ATOM   1816 2HB  LEU A 128      -2.963   3.853 -36.240  1.00  1.16           H  
ATOM   1817  HG  LEU A 128      -0.881   4.004 -35.085  1.00  1.16           H  
ATOM   1818 1HD1 LEU A 128      -0.365   2.398 -33.271  1.00  1.16           H  
ATOM   1819 2HD1 LEU A 128      -1.662   3.503 -32.809  1.00  1.16           H  
ATOM   1820 3HD1 LEU A 128      -2.035   1.842 -33.324  1.00  1.16           H  
ATOM   1821 1HD2 LEU A 128      -0.198   1.724 -35.687  1.00  1.16           H  
ATOM   1822 2HD2 LEU A 128      -1.875   1.222 -35.639  1.00  1.16           H  
ATOM   1823 3HD2 LEU A 128      -1.325   2.374 -36.869  1.00  1.16           H  
ATOM   1824  N   LEU A 129      -3.367   6.723 -35.557  1.00  1.22           N  
ATOM   1825  CA  LEU A 129      -2.879   8.091 -35.780  1.00  1.22           C  
ATOM   1826  C   LEU A 129      -3.220   9.002 -34.623  1.00  1.22           C  
ATOM   1827  O   LEU A 129      -2.400   9.816 -34.195  1.00  1.22           O  
ATOM   1828  CB  LEU A 129      -3.518   8.710 -37.040  1.00  1.22           C  
ATOM   1829  CG  LEU A 129      -3.043   8.233 -38.333  1.00  1.22           C  
ATOM   1830  CD1 LEU A 129      -3.940   8.722 -39.472  1.00  1.22           C  
ATOM   1831  CD2 LEU A 129      -1.715   8.788 -38.502  1.00  1.22           C  
ATOM   1832  H   LEU A 129      -4.024   6.326 -36.223  1.00  1.22           H  
ATOM   1833  HA  LEU A 129      -1.798   8.060 -35.892  1.00  1.22           H  
ATOM   1834 1HB  LEU A 129      -4.592   8.527 -36.998  1.00  1.22           H  
ATOM   1835 2HB  LEU A 129      -3.361   9.785 -37.006  1.00  1.22           H  
ATOM   1836  HG  LEU A 129      -3.005   7.165 -38.343  1.00  1.22           H  
ATOM   1837 1HD1 LEU A 129      -3.533   8.375 -40.411  1.00  1.22           H  
ATOM   1838 2HD1 LEU A 129      -4.938   8.331 -39.347  1.00  1.22           H  
ATOM   1839 3HD1 LEU A 129      -3.974   9.812 -39.474  1.00  1.22           H  
ATOM   1840 1HD2 LEU A 129      -1.348   8.448 -39.410  1.00  1.22           H  
ATOM   1841 2HD2 LEU A 129      -1.766   9.876 -38.502  1.00  1.22           H  
ATOM   1842 3HD2 LEU A 129      -1.088   8.471 -37.707  1.00  1.22           H  
ATOM   1843  N   ASP A 130      -4.424   8.861 -34.096  1.00  1.28           N  
ATOM   1844  CA  ASP A 130      -4.827   9.695 -32.985  1.00  1.28           C  
ATOM   1845  C   ASP A 130      -4.150   9.290 -31.673  1.00  1.28           C  
ATOM   1846  O   ASP A 130      -3.796  10.147 -30.860  1.00  1.28           O  
ATOM   1847  CB  ASP A 130      -6.344   9.656 -32.833  1.00  1.28           C  
ATOM   1848  CG  ASP A 130      -7.068  10.379 -33.967  1.00  1.28           C  
ATOM   1849  OD1 ASP A 130      -6.419  11.091 -34.713  1.00  1.28           O  
ATOM   1850  OD2 ASP A 130      -8.259  10.235 -34.075  1.00  1.28           O  
ATOM   1851  H   ASP A 130      -5.078   8.186 -34.498  1.00  1.28           H  
ATOM   1852  HA  ASP A 130      -4.535  10.721 -33.209  1.00  1.28           H  
ATOM   1853 1HB  ASP A 130      -6.672   8.609 -32.823  1.00  1.28           H  
ATOM   1854 2HB  ASP A 130      -6.629  10.099 -31.881  1.00  1.28           H  
ATOM   1855  N   SER A 131      -3.972   7.984 -31.462  1.00  1.31           N  
ATOM   1856  CA  SER A 131      -3.410   7.490 -30.214  1.00  1.31           C  
ATOM   1857  C   SER A 131      -1.877   7.536 -30.093  1.00  1.31           C  
ATOM   1858  O   SER A 131      -1.367   7.862 -29.026  1.00  1.31           O  
ATOM   1859  CB  SER A 131      -3.861   6.068 -30.027  1.00  1.31           C  
ATOM   1860  OG  SER A 131      -5.251   5.988 -29.903  1.00  1.31           O  
ATOM   1861  H   SER A 131      -4.290   7.309 -32.156  1.00  1.31           H  
ATOM   1862  HA  SER A 131      -3.823   8.095 -29.407  1.00  1.31           H  
ATOM   1863 1HB  SER A 131      -3.537   5.478 -30.882  1.00  1.31           H  
ATOM   1864 2HB  SER A 131      -3.391   5.660 -29.140  1.00  1.31           H  
ATOM   1865  HG  SER A 131      -5.598   6.097 -30.819  1.00  1.31           H  
ATOM   1866  N   SER A 132      -1.143   7.179 -31.158  1.00  1.31           N  
ATOM   1867  CA  SER A 132       0.323   7.145 -31.107  1.00  1.31           C  
ATOM   1868  C   SER A 132       1.054   8.224 -31.912  1.00  1.31           C  
ATOM   1869  O   SER A 132       1.117   8.109 -33.142  1.00  1.31           O  
ATOM   1870  CB  SER A 132       0.849   5.837 -31.641  1.00  1.31           C  
ATOM   1871  OG  SER A 132       2.258   5.897 -31.720  1.00  1.31           O  
ATOM   1872  H   SER A 132      -1.610   6.920 -32.024  1.00  1.31           H  
ATOM   1873  HA  SER A 132       0.608   7.193 -30.060  1.00  1.31           H  
ATOM   1874 1HB  SER A 132       0.558   5.043 -30.988  1.00  1.31           H  
ATOM   1875 2HB  SER A 132       0.420   5.639 -32.625  1.00  1.31           H  
ATOM   1876  HG  SER A 132       2.564   5.871 -30.799  1.00  1.31           H  
ATOM   1877  N   PRO A 133       1.717   9.209 -31.268  1.00  1.26           N  
ATOM   1878  CA  PRO A 133       2.515  10.245 -31.901  1.00  1.26           C  
ATOM   1879  C   PRO A 133       3.649   9.686 -32.754  1.00  1.26           C  
ATOM   1880  O   PRO A 133       4.107  10.342 -33.681  1.00  1.26           O  
ATOM   1881  CB  PRO A 133       3.058  11.027 -30.709  1.00  1.26           C  
ATOM   1882  CG  PRO A 133       2.054  10.798 -29.628  1.00  1.26           C  
ATOM   1883  CD  PRO A 133       1.586   9.380 -29.812  1.00  1.26           C  
ATOM   1884  HA  PRO A 133       1.850  10.882 -32.504  1.00  1.26           H  
ATOM   1885 1HB  PRO A 133       4.062  10.656 -30.443  1.00  1.26           H  
ATOM   1886 2HB  PRO A 133       3.168  12.088 -30.972  1.00  1.26           H  
ATOM   1887 1HG  PRO A 133       2.509  10.967 -28.680  1.00  1.26           H  
ATOM   1888 2HG  PRO A 133       1.230  11.521 -29.711  1.00  1.26           H  
ATOM   1889 1HD  PRO A 133       2.228   8.678 -29.253  1.00  1.26           H  
ATOM   1890 2HD  PRO A 133       0.538   9.334 -29.491  1.00  1.26           H  
ATOM   1891  N   VAL A 134       4.098   8.460 -32.466  1.00  1.18           N  
ATOM   1892  CA  VAL A 134       5.165   7.864 -33.262  1.00  1.18           C  
ATOM   1893  C   VAL A 134       4.639   7.438 -34.596  1.00  1.18           C  
ATOM   1894  O   VAL A 134       5.218   7.746 -35.645  1.00  1.18           O  
ATOM   1895  CB  VAL A 134       5.736   6.611 -32.602  1.00  1.18           C  
ATOM   1896  CG1 VAL A 134       6.720   5.932 -33.574  1.00  1.18           C  
ATOM   1897  CG2 VAL A 134       6.398   6.980 -31.303  1.00  1.18           C  
ATOM   1898  H   VAL A 134       3.704   7.938 -31.701  1.00  1.18           H  
ATOM   1899  HA  VAL A 134       5.956   8.601 -33.404  1.00  1.18           H  
ATOM   1900  HB  VAL A 134       4.934   5.925 -32.405  1.00  1.18           H  
ATOM   1901 1HG1 VAL A 134       7.100   5.037 -33.133  1.00  1.18           H  
ATOM   1902 2HG1 VAL A 134       6.200   5.673 -34.500  1.00  1.18           H  
ATOM   1903 3HG1 VAL A 134       7.542   6.608 -33.796  1.00  1.18           H  
ATOM   1904 1HG2 VAL A 134       6.791   6.085 -30.830  1.00  1.18           H  
ATOM   1905 2HG2 VAL A 134       7.212   7.678 -31.497  1.00  1.18           H  
ATOM   1906 3HG2 VAL A 134       5.664   7.447 -30.646  1.00  1.18           H  
ATOM   1907  N   PHE A 135       3.514   6.729 -34.568  1.00  1.07           N  
ATOM   1908  CA  PHE A 135       2.936   6.291 -35.820  1.00  1.07           C  
ATOM   1909  C   PHE A 135       2.668   7.534 -36.639  1.00  1.07           C  
ATOM   1910  O   PHE A 135       3.032   7.612 -37.810  1.00  1.07           O  
ATOM   1911  CB  PHE A 135       1.624   5.554 -35.609  1.00  1.07           C  
ATOM   1912  CG  PHE A 135       0.991   5.046 -36.845  1.00  1.07           C  
ATOM   1913  CD1 PHE A 135       1.335   3.830 -37.396  1.00  1.07           C  
ATOM   1914  CD2 PHE A 135       0.069   5.790 -37.467  1.00  1.07           C  
ATOM   1915  CE1 PHE A 135       0.727   3.400 -38.559  1.00  1.07           C  
ATOM   1916  CE2 PHE A 135      -0.518   5.376 -38.622  1.00  1.07           C  
ATOM   1917  CZ  PHE A 135      -0.190   4.174 -39.170  1.00  1.07           C  
ATOM   1918  H   PHE A 135       3.062   6.502 -33.673  1.00  1.07           H  
ATOM   1919  HA  PHE A 135       3.646   5.650 -36.348  1.00  1.07           H  
ATOM   1920 1HB  PHE A 135       1.764   4.753 -34.966  1.00  1.07           H  
ATOM   1921 2HB  PHE A 135       0.912   6.224 -35.121  1.00  1.07           H  
ATOM   1922  HD1 PHE A 135       2.088   3.213 -36.917  1.00  1.07           H  
ATOM   1923  HD2 PHE A 135      -0.183   6.730 -37.024  1.00  1.07           H  
ATOM   1924  HE1 PHE A 135       0.995   2.462 -38.994  1.00  1.07           H  
ATOM   1925  HE2 PHE A 135      -1.243   6.006 -39.109  1.00  1.07           H  
ATOM   1926  HZ  PHE A 135      -0.657   3.843 -40.093  1.00  1.07           H  
ATOM   1927  N   ALA A 136       2.014   8.513 -35.996  1.00  0.97           N  
ATOM   1928  CA  ALA A 136       1.619   9.754 -36.635  1.00  0.97           C  
ATOM   1929  C   ALA A 136       2.799  10.559 -37.170  1.00  0.97           C  
ATOM   1930  O   ALA A 136       2.731  11.102 -38.276  1.00  0.97           O  
ATOM   1931  CB  ALA A 136       0.852  10.595 -35.634  1.00  0.97           C  
ATOM   1932  H   ALA A 136       1.767   8.378 -35.013  1.00  0.97           H  
ATOM   1933  HA  ALA A 136       0.974   9.507 -37.470  1.00  0.97           H  
ATOM   1934 1HB  ALA A 136       0.513  11.512 -36.109  1.00  0.97           H  
ATOM   1935 2HB  ALA A 136      -0.010  10.030 -35.270  1.00  0.97           H  
ATOM   1936 3HB  ALA A 136       1.502  10.835 -34.805  1.00  0.97           H  
ATOM   1937  N   ALA A 137       3.901  10.625 -36.423  1.00  0.88           N  
ATOM   1938  CA  ALA A 137       5.057  11.372 -36.887  1.00  0.88           C  
ATOM   1939  C   ALA A 137       5.617  10.770 -38.158  1.00  0.88           C  
ATOM   1940  O   ALA A 137       5.924  11.489 -39.114  1.00  0.88           O  
ATOM   1941  CB  ALA A 137       6.132  11.384 -35.820  1.00  0.88           C  
ATOM   1942  H   ALA A 137       3.940  10.191 -35.505  1.00  0.88           H  
ATOM   1943  HA  ALA A 137       4.742  12.392 -37.102  1.00  0.88           H  
ATOM   1944 1HB  ALA A 137       6.987  11.956 -36.169  1.00  0.88           H  
ATOM   1945 2HB  ALA A 137       5.738  11.836 -34.912  1.00  0.88           H  
ATOM   1946 3HB  ALA A 137       6.438  10.357 -35.609  1.00  0.88           H  
ATOM   1947  N   ARG A 138       5.714   9.440 -38.191  1.00  0.80           N  
ATOM   1948  CA  ARG A 138       6.239   8.769 -39.369  1.00  0.80           C  
ATOM   1949  C   ARG A 138       5.250   8.841 -40.511  1.00  0.80           C  
ATOM   1950  O   ARG A 138       5.625   9.025 -41.671  1.00  0.80           O  
ATOM   1951  CB  ARG A 138       6.577   7.328 -39.074  1.00  0.80           C  
ATOM   1952  CG  ARG A 138       7.139   6.564 -40.285  1.00  0.80           C  
ATOM   1953  CD  ARG A 138       8.393   7.149 -40.835  1.00  0.80           C  
ATOM   1954  NE  ARG A 138       9.497   7.108 -39.897  1.00  0.80           N  
ATOM   1955  CZ  ARG A 138      10.312   6.049 -39.720  1.00  0.80           C  
ATOM   1956  NH1 ARG A 138      10.133   4.953 -40.420  1.00  0.80           N  
ATOM   1957  NH2 ARG A 138      11.296   6.114 -38.840  1.00  0.80           N  
ATOM   1958  H   ARG A 138       5.437   8.886 -37.375  1.00  0.80           H  
ATOM   1959  HA  ARG A 138       7.155   9.276 -39.672  1.00  0.80           H  
ATOM   1960 1HB  ARG A 138       7.307   7.279 -38.269  1.00  0.80           H  
ATOM   1961 2HB  ARG A 138       5.675   6.811 -38.729  1.00  0.80           H  
ATOM   1962 1HG  ARG A 138       7.359   5.544 -39.995  1.00  0.80           H  
ATOM   1963 2HG  ARG A 138       6.386   6.555 -41.080  1.00  0.80           H  
ATOM   1964 1HD  ARG A 138       8.674   6.588 -41.714  1.00  0.80           H  
ATOM   1965 2HD  ARG A 138       8.224   8.189 -41.112  1.00  0.80           H  
ATOM   1966  HE  ARG A 138       9.678   7.945 -39.351  1.00  0.80           H  
ATOM   1967 1HH1 ARG A 138       9.384   4.904 -41.095  1.00  0.80           H  
ATOM   1968 2HH1 ARG A 138      10.743   4.164 -40.286  1.00  0.80           H  
ATOM   1969 1HH2 ARG A 138      11.435   6.960 -38.303  1.00  0.80           H  
ATOM   1970 2HH2 ARG A 138      11.909   5.325 -38.707  1.00  0.80           H  
ATOM   1971  N   PHE A 139       3.973   8.715 -40.183  1.00  0.74           N  
ATOM   1972  CA  PHE A 139       2.920   8.758 -41.171  1.00  0.74           C  
ATOM   1973  C   PHE A 139       3.045  10.081 -41.906  1.00  0.74           C  
ATOM   1974  O   PHE A 139       3.028  10.113 -43.132  1.00  0.74           O  
ATOM   1975  CB  PHE A 139       1.569   8.659 -40.476  1.00  0.74           C  
ATOM   1976  CG  PHE A 139       0.397   8.566 -41.306  1.00  0.74           C  
ATOM   1977  CD1 PHE A 139      -0.124   7.317 -41.654  1.00  0.74           C  
ATOM   1978  CD2 PHE A 139      -0.224   9.687 -41.735  1.00  0.74           C  
ATOM   1979  CE1 PHE A 139      -1.261   7.232 -42.408  1.00  0.74           C  
ATOM   1980  CE2 PHE A 139      -1.333   9.598 -42.478  1.00  0.74           C  
ATOM   1981  CZ  PHE A 139      -1.862   8.390 -42.814  1.00  0.74           C  
ATOM   1982  H   PHE A 139       3.712   8.550 -39.215  1.00  0.74           H  
ATOM   1983  HA  PHE A 139       3.047   7.939 -41.877  1.00  0.74           H  
ATOM   1984 1HB  PHE A 139       1.581   7.783 -39.830  1.00  0.74           H  
ATOM   1985 2HB  PHE A 139       1.444   9.519 -39.836  1.00  0.74           H  
ATOM   1986  HD1 PHE A 139       0.382   6.411 -41.303  1.00  0.74           H  
ATOM   1987  HD2 PHE A 139       0.179  10.666 -41.464  1.00  0.74           H  
ATOM   1988  HE1 PHE A 139      -1.680   6.263 -42.676  1.00  0.74           H  
ATOM   1989  HE2 PHE A 139      -1.798  10.484 -42.793  1.00  0.74           H  
ATOM   1990  HZ  PHE A 139      -2.758   8.366 -43.403  1.00  0.74           H  
ATOM   1991  N   ALA A 140       3.172  11.182 -41.143  1.00  0.70           N  
ATOM   1992  CA  ALA A 140       3.325  12.519 -41.705  1.00  0.70           C  
ATOM   1993  C   ALA A 140       4.603  12.661 -42.538  1.00  0.70           C  
ATOM   1994  O   ALA A 140       4.577  13.260 -43.618  1.00  0.70           O  
ATOM   1995  CB  ALA A 140       3.337  13.548 -40.586  1.00  0.70           C  
ATOM   1996  H   ALA A 140       3.159  11.086 -40.127  1.00  0.70           H  
ATOM   1997  HA  ALA A 140       2.471  12.708 -42.352  1.00  0.70           H  
ATOM   1998 1HB  ALA A 140       3.418  14.546 -41.007  1.00  0.70           H  
ATOM   1999 2HB  ALA A 140       2.415  13.466 -40.009  1.00  0.70           H  
ATOM   2000 3HB  ALA A 140       4.189  13.357 -39.931  1.00  0.70           H  
ATOM   2001  N   GLU A 141       5.721  12.080 -42.073  1.00  0.67           N  
ATOM   2002  CA  GLU A 141       6.968  12.166 -42.836  1.00  0.67           C  
ATOM   2003  C   GLU A 141       6.780  11.530 -44.206  1.00  0.67           C  
ATOM   2004  O   GLU A 141       7.128  12.112 -45.246  1.00  0.67           O  
ATOM   2005  CB  GLU A 141       8.120  11.464 -42.093  1.00  0.67           C  
ATOM   2006  CG  GLU A 141       9.482  11.528 -42.810  1.00  0.67           C  
ATOM   2007  CD  GLU A 141      10.624  10.865 -42.043  1.00  0.67           C  
ATOM   2008  OE1 GLU A 141      10.396  10.349 -40.971  1.00  0.67           O  
ATOM   2009  OE2 GLU A 141      11.724  10.879 -42.544  1.00  0.67           O  
ATOM   2010  H   GLU A 141       5.715  11.615 -41.164  1.00  0.67           H  
ATOM   2011  HA  GLU A 141       7.222  13.216 -42.973  1.00  0.67           H  
ATOM   2012 1HB  GLU A 141       8.229  11.897 -41.098  1.00  0.67           H  
ATOM   2013 2HB  GLU A 141       7.870  10.415 -41.962  1.00  0.67           H  
ATOM   2014 1HG  GLU A 141       9.382  11.033 -43.778  1.00  0.67           H  
ATOM   2015 2HG  GLU A 141       9.732  12.571 -42.992  1.00  0.67           H  
ATOM   2016  N   VAL A 142       6.185  10.345 -44.203  1.00  0.65           N  
ATOM   2017  CA  VAL A 142       5.937   9.646 -45.437  1.00  0.65           C  
ATOM   2018  C   VAL A 142       4.901  10.363 -46.271  1.00  0.65           C  
ATOM   2019  O   VAL A 142       5.064  10.483 -47.483  1.00  0.65           O  
ATOM   2020  CB  VAL A 142       5.478   8.221 -45.221  1.00  0.65           C  
ATOM   2021  CG1 VAL A 142       5.094   7.686 -46.571  1.00  0.65           C  
ATOM   2022  CG2 VAL A 142       6.569   7.397 -44.612  1.00  0.65           C  
ATOM   2023  H   VAL A 142       5.912   9.921 -43.315  1.00  0.65           H  
ATOM   2024  HA  VAL A 142       6.872   9.612 -45.998  1.00  0.65           H  
ATOM   2025  HB  VAL A 142       4.628   8.211 -44.570  1.00  0.65           H  
ATOM   2026 1HG1 VAL A 142       4.764   6.680 -46.495  1.00  0.65           H  
ATOM   2027 2HG1 VAL A 142       4.291   8.297 -46.986  1.00  0.65           H  
ATOM   2028 3HG1 VAL A 142       5.953   7.738 -47.219  1.00  0.65           H  
ATOM   2029 1HG2 VAL A 142       6.221   6.373 -44.484  1.00  0.65           H  
ATOM   2030 2HG2 VAL A 142       7.416   7.419 -45.274  1.00  0.65           H  
ATOM   2031 3HG2 VAL A 142       6.842   7.816 -43.643  1.00  0.65           H  
ATOM   2032  N   ALA A 143       3.834  10.855 -45.640  1.00  0.63           N  
ATOM   2033  CA  ALA A 143       2.800  11.536 -46.386  1.00  0.63           C  
ATOM   2034  C   ALA A 143       3.424  12.681 -47.154  1.00  0.63           C  
ATOM   2035  O   ALA A 143       3.092  12.875 -48.316  1.00  0.63           O  
ATOM   2036  CB  ALA A 143       1.714  12.052 -45.456  1.00  0.63           C  
ATOM   2037  H   ALA A 143       3.726  10.733 -44.641  1.00  0.63           H  
ATOM   2038  HA  ALA A 143       2.365  10.833 -47.096  1.00  0.63           H  
ATOM   2039 1HB  ALA A 143       0.943  12.558 -46.037  1.00  0.63           H  
ATOM   2040 2HB  ALA A 143       1.276  11.212 -44.911  1.00  0.63           H  
ATOM   2041 3HB  ALA A 143       2.154  12.752 -44.751  1.00  0.63           H  
ATOM   2042  N   GLY A 144       4.378  13.392 -46.546  1.00  0.63           N  
ATOM   2043  CA  GLY A 144       5.064  14.479 -47.232  1.00  0.63           C  
ATOM   2044  C   GLY A 144       5.777  13.941 -48.473  1.00  0.63           C  
ATOM   2045  O   GLY A 144       5.683  14.505 -49.570  1.00  0.63           O  
ATOM   2046  H   GLY A 144       4.608  13.198 -45.569  1.00  0.63           H  
ATOM   2047 1HA  GLY A 144       4.343  15.249 -47.512  1.00  0.63           H  
ATOM   2048 2HA  GLY A 144       5.787  14.932 -46.554  1.00  0.63           H  
ATOM   2049  N   ALA A 145       6.492  12.826 -48.300  1.00  0.63           N  
ATOM   2050  CA  ALA A 145       7.212  12.205 -49.406  1.00  0.63           C  
ATOM   2051  C   ALA A 145       6.252  11.832 -50.542  1.00  0.63           C  
ATOM   2052  O   ALA A 145       6.606  11.935 -51.710  1.00  0.63           O  
ATOM   2053  CB  ALA A 145       7.962  10.981 -48.915  1.00  0.63           C  
ATOM   2054  H   ALA A 145       6.548  12.413 -47.365  1.00  0.63           H  
ATOM   2055  HA  ALA A 145       7.929  12.928 -49.793  1.00  0.63           H  
ATOM   2056 1HB  ALA A 145       8.511  10.545 -49.731  1.00  0.63           H  
ATOM   2057 2HB  ALA A 145       8.651  11.268 -48.123  1.00  0.63           H  
ATOM   2058 3HB  ALA A 145       7.264  10.249 -48.531  1.00  0.63           H  
ATOM   2059  N   VAL A 146       5.038  11.408 -50.196  1.00  0.64           N  
ATOM   2060  CA  VAL A 146       4.019  11.055 -51.183  1.00  0.64           C  
ATOM   2061  C   VAL A 146       3.418  12.289 -51.853  1.00  0.64           C  
ATOM   2062  O   VAL A 146       3.292  12.331 -53.081  1.00  0.64           O  
ATOM   2063  CB  VAL A 146       2.894  10.226 -50.533  1.00  0.64           C  
ATOM   2064  CG1 VAL A 146       1.758  10.023 -51.525  1.00  0.64           C  
ATOM   2065  CG2 VAL A 146       3.456   8.856 -50.089  1.00  0.64           C  
ATOM   2066  H   VAL A 146       4.828  11.316 -49.201  1.00  0.64           H  
ATOM   2067  HA  VAL A 146       4.489  10.444 -51.952  1.00  0.64           H  
ATOM   2068  HB  VAL A 146       2.503  10.765 -49.673  1.00  0.64           H  
ATOM   2069 1HG1 VAL A 146       0.965   9.457 -51.065  1.00  0.64           H  
ATOM   2070 2HG1 VAL A 146       1.378  10.987 -51.816  1.00  0.64           H  
ATOM   2071 3HG1 VAL A 146       2.120   9.494 -52.399  1.00  0.64           H  
ATOM   2072 1HG2 VAL A 146       2.665   8.267 -49.618  1.00  0.64           H  
ATOM   2073 2HG2 VAL A 146       3.839   8.323 -50.957  1.00  0.64           H  
ATOM   2074 3HG2 VAL A 146       4.261   9.011 -49.377  1.00  0.64           H  
ATOM   2075  N   GLU A 147       3.098  13.315 -51.052  1.00  0.66           N  
ATOM   2076  CA  GLU A 147       2.471  14.556 -51.520  1.00  0.66           C  
ATOM   2077  C   GLU A 147       3.349  15.214 -52.570  1.00  0.66           C  
ATOM   2078  O   GLU A 147       2.856  15.796 -53.528  1.00  0.66           O  
ATOM   2079  CB  GLU A 147       2.217  15.519 -50.348  1.00  0.66           C  
ATOM   2080  CG  GLU A 147       1.069  15.112 -49.381  1.00  0.66           C  
ATOM   2081  CD  GLU A 147       1.035  15.971 -48.118  1.00  0.66           C  
ATOM   2082  OE1 GLU A 147       1.919  16.784 -47.961  1.00  0.66           O  
ATOM   2083  OE2 GLU A 147       0.144  15.804 -47.303  1.00  0.66           O  
ATOM   2084  H   GLU A 147       3.265  13.213 -50.057  1.00  0.66           H  
ATOM   2085  HA  GLU A 147       1.510  14.319 -51.971  1.00  0.66           H  
ATOM   2086 1HB  GLU A 147       3.127  15.602 -49.755  1.00  0.66           H  
ATOM   2087 2HB  GLU A 147       1.990  16.510 -50.738  1.00  0.66           H  
ATOM   2088 1HG  GLU A 147       0.127  15.249 -49.913  1.00  0.66           H  
ATOM   2089 2HG  GLU A 147       1.144  14.065 -49.124  1.00  0.66           H  
ATOM   2090  N   ALA A 148       4.658  15.066 -52.433  1.00  0.70           N  
ATOM   2091  CA  ALA A 148       5.597  15.599 -53.409  1.00  0.70           C  
ATOM   2092  C   ALA A 148       5.365  15.037 -54.829  1.00  0.70           C  
ATOM   2093  O   ALA A 148       5.792  15.656 -55.807  1.00  0.70           O  
ATOM   2094  CB  ALA A 148       7.015  15.285 -52.982  1.00  0.70           C  
ATOM   2095  H   ALA A 148       5.015  14.609 -51.591  1.00  0.70           H  
ATOM   2096  HA  ALA A 148       5.463  16.679 -53.446  1.00  0.70           H  
ATOM   2097 1HB  ALA A 148       7.716  15.711 -53.695  1.00  0.70           H  
ATOM   2098 2HB  ALA A 148       7.196  15.702 -51.991  1.00  0.70           H  
ATOM   2099 3HB  ALA A 148       7.145  14.203 -52.947  1.00  0.70           H  
ATOM   2100  N   TYR A 149       4.755  13.847 -54.948  1.00  0.73           N  
ATOM   2101  CA  TYR A 149       4.542  13.212 -56.247  1.00  0.73           C  
ATOM   2102  C   TYR A 149       3.062  13.068 -56.666  1.00  0.73           C  
ATOM   2103  O   TYR A 149       2.784  12.689 -57.815  1.00  0.73           O  
ATOM   2104  CB  TYR A 149       5.197  11.841 -56.229  1.00  0.73           C  
ATOM   2105  CG  TYR A 149       6.647  11.897 -55.941  1.00  0.73           C  
ATOM   2106  CD1 TYR A 149       7.089  11.533 -54.694  1.00  0.73           C  
ATOM   2107  CD2 TYR A 149       7.534  12.330 -56.903  1.00  0.73           C  
ATOM   2108  CE1 TYR A 149       8.426  11.604 -54.385  1.00  0.73           C  
ATOM   2109  CE2 TYR A 149       8.872  12.400 -56.608  1.00  0.73           C  
ATOM   2110  CZ  TYR A 149       9.322  12.047 -55.353  1.00  0.73           C  
ATOM   2111  OH  TYR A 149      10.670  12.101 -55.069  1.00  0.73           O  
ATOM   2112  H   TYR A 149       4.401  13.376 -54.121  1.00  0.73           H  
ATOM   2113  HA  TYR A 149       5.032  13.822 -57.003  1.00  0.73           H  
ATOM   2114 1HB  TYR A 149       4.723  11.228 -55.459  1.00  0.73           H  
ATOM   2115 2HB  TYR A 149       5.059  11.352 -57.190  1.00  0.73           H  
ATOM   2116  HD1 TYR A 149       6.370  11.188 -53.953  1.00  0.73           H  
ATOM   2117  HD2 TYR A 149       7.175  12.617 -57.892  1.00  0.73           H  
ATOM   2118  HE1 TYR A 149       8.776  11.308 -53.392  1.00  0.73           H  
ATOM   2119  HE2 TYR A 149       9.582  12.738 -57.364  1.00  0.73           H  
ATOM   2120  HH  TYR A 149      11.173  11.765 -55.843  1.00  0.73           H  
ATOM   2121  N   VAL A 150       2.124  13.374 -55.757  1.00  0.77           N  
ATOM   2122  CA  VAL A 150       0.690  13.216 -56.052  1.00  0.77           C  
ATOM   2123  C   VAL A 150      -0.100  14.518 -55.829  1.00  0.77           C  
ATOM   2124  O   VAL A 150       0.417  15.493 -55.300  1.00  0.77           O  
ATOM   2125  CB  VAL A 150       0.047  12.126 -55.188  1.00  0.77           C  
ATOM   2126  CG1 VAL A 150       0.725  10.807 -55.391  1.00  0.77           C  
ATOM   2127  CG2 VAL A 150       0.060  12.539 -53.788  1.00  0.77           C  
ATOM   2128  H   VAL A 150       2.426  13.659 -54.825  1.00  0.77           H  
ATOM   2129  HA  VAL A 150       0.582  12.931 -57.098  1.00  0.77           H  
ATOM   2130  HB  VAL A 150      -0.949  12.009 -55.505  1.00  0.77           H  
ATOM   2131 1HG1 VAL A 150       0.239  10.044 -54.797  1.00  0.77           H  
ATOM   2132 2HG1 VAL A 150       0.668  10.535 -56.438  1.00  0.77           H  
ATOM   2133 3HG1 VAL A 150       1.764  10.893 -55.081  1.00  0.77           H  
ATOM   2134 1HG2 VAL A 150      -0.429  11.795 -53.169  1.00  0.77           H  
ATOM   2135 2HG2 VAL A 150       1.049  12.657 -53.484  1.00  0.77           H  
ATOM   2136 3HG2 VAL A 150      -0.447  13.475 -53.687  1.00  0.77           H  
ATOM   2137  N   ASP A 151      -1.369  14.525 -56.241  1.00  0.79           N  
ATOM   2138  CA  ASP A 151      -2.236  15.705 -56.107  1.00  0.79           C  
ATOM   2139  C   ASP A 151      -3.214  15.646 -54.922  1.00  0.79           C  
ATOM   2140  O   ASP A 151      -4.210  16.370 -54.888  1.00  0.79           O  
ATOM   2141  CB  ASP A 151      -3.042  15.889 -57.387  1.00  0.79           C  
ATOM   2142  CG  ASP A 151      -2.176  16.215 -58.602  1.00  0.79           C  
ATOM   2143  OD1 ASP A 151      -1.273  17.002 -58.479  1.00  0.79           O  
ATOM   2144  OD2 ASP A 151      -2.425  15.655 -59.642  1.00  0.79           O  
ATOM   2145  H   ASP A 151      -1.745  13.692 -56.671  1.00  0.79           H  
ATOM   2146  HA  ASP A 151      -1.597  16.578 -55.969  1.00  0.79           H  
ATOM   2147 1HB  ASP A 151      -3.606  14.978 -57.591  1.00  0.79           H  
ATOM   2148 2HB  ASP A 151      -3.763  16.694 -57.246  1.00  0.79           H  
ATOM   2149  N   TRP A 152      -2.949  14.759 -53.982  1.00  0.80           N  
ATOM   2150  CA  TRP A 152      -3.789  14.540 -52.806  1.00  0.80           C  
ATOM   2151  C   TRP A 152      -2.966  14.105 -51.587  1.00  0.80           C  
ATOM   2152  O   TRP A 152      -1.856  13.604 -51.729  1.00  0.80           O  
ATOM   2153  CB  TRP A 152      -4.835  13.497 -53.174  1.00  0.80           C  
ATOM   2154  CG  TRP A 152      -4.168  12.333 -53.730  1.00  0.80           C  
ATOM   2155  CD1 TRP A 152      -3.932  12.073 -55.047  1.00  0.80           C  
ATOM   2156  CD2 TRP A 152      -3.570  11.292 -53.005  1.00  0.80           C  
ATOM   2157  NE1 TRP A 152      -3.209  10.941 -55.164  1.00  0.80           N  
ATOM   2158  CE2 TRP A 152      -2.956  10.464 -53.916  1.00  0.80           C  
ATOM   2159  CE3 TRP A 152      -3.484  11.008 -51.683  1.00  0.80           C  
ATOM   2160  CZ2 TRP A 152      -2.242   9.392 -53.516  1.00  0.80           C  
ATOM   2161  CZ3 TRP A 152      -2.787   9.926 -51.297  1.00  0.80           C  
ATOM   2162  CH2 TRP A 152      -2.177   9.152 -52.161  1.00  0.80           C  
ATOM   2163  H   TRP A 152      -2.110  14.211 -54.083  1.00  0.80           H  
ATOM   2164  HA  TRP A 152      -4.294  15.475 -52.564  1.00  0.80           H  
ATOM   2165 1HB  TRP A 152      -5.400  13.201 -52.288  1.00  0.80           H  
ATOM   2166 2HB  TRP A 152      -5.527  13.907 -53.909  1.00  0.80           H  
ATOM   2167  HD1 TRP A 152      -4.257  12.694 -55.878  1.00  0.80           H  
ATOM   2168  HE1 TRP A 152      -2.880  10.521 -56.036  1.00  0.80           H  
ATOM   2169  HE3 TRP A 152      -3.973  11.641 -50.963  1.00  0.80           H  
ATOM   2170  HZ2 TRP A 152      -1.742   8.753 -54.212  1.00  0.80           H  
ATOM   2171  HZ3 TRP A 152      -2.728   9.708 -50.283  1.00  0.80           H  
ATOM   2172  HH2 TRP A 152      -1.631   8.319 -51.773  1.00  0.80           H  
ATOM   2173  N   SER A 153      -3.506  14.287 -50.386  1.00  0.79           N  
ATOM   2174  CA  SER A 153      -2.786  13.883 -49.174  1.00  0.79           C  
ATOM   2175  C   SER A 153      -3.266  12.563 -48.565  1.00  0.79           C  
ATOM   2176  O   SER A 153      -4.464  12.376 -48.328  1.00  0.79           O  
ATOM   2177  CB  SER A 153      -2.894  14.976 -48.136  1.00  0.79           C  
ATOM   2178  OG  SER A 153      -2.290  14.589 -46.940  1.00  0.79           O  
ATOM   2179  H   SER A 153      -4.418  14.714 -50.310  1.00  0.79           H  
ATOM   2180  HA  SER A 153      -1.732  13.764 -49.429  1.00  0.79           H  
ATOM   2181 1HB  SER A 153      -2.418  15.886 -48.505  1.00  0.79           H  
ATOM   2182 2HB  SER A 153      -3.942  15.201 -47.962  1.00  0.79           H  
ATOM   2183  HG  SER A 153      -1.348  14.872 -47.035  1.00  0.79           H  
ATOM   2184  N   VAL A 154      -2.316  11.697 -48.213  1.00  0.77           N  
ATOM   2185  CA  VAL A 154      -2.602  10.393 -47.608  1.00  0.77           C  
ATOM   2186  C   VAL A 154      -3.422  10.515 -46.350  1.00  0.77           C  
ATOM   2187  O   VAL A 154      -4.359   9.745 -46.140  1.00  0.77           O  
ATOM   2188  CB  VAL A 154      -1.276   9.676 -47.270  1.00  0.77           C  
ATOM   2189  CG1 VAL A 154      -1.545   8.468 -46.428  1.00  0.77           C  
ATOM   2190  CG2 VAL A 154      -0.543   9.256 -48.540  1.00  0.77           C  
ATOM   2191  H   VAL A 154      -1.357  11.942 -48.416  1.00  0.77           H  
ATOM   2192  HA  VAL A 154      -3.178   9.790 -48.298  1.00  0.77           H  
ATOM   2193  HB  VAL A 154      -0.648  10.354 -46.693  1.00  0.77           H  
ATOM   2194 1HG1 VAL A 154      -0.610   7.988 -46.177  1.00  0.77           H  
ATOM   2195 2HG1 VAL A 154      -2.045   8.775 -45.533  1.00  0.77           H  
ATOM   2196 3HG1 VAL A 154      -2.156   7.784 -46.945  1.00  0.77           H  
ATOM   2197 1HG2 VAL A 154       0.396   8.766 -48.271  1.00  0.77           H  
ATOM   2198 2HG2 VAL A 154      -1.157   8.559 -49.108  1.00  0.77           H  
ATOM   2199 3HG2 VAL A 154      -0.334  10.139 -49.142  1.00  0.77           H  
ATOM   2200  N   GLU A 155      -3.079  11.473 -45.506  1.00  0.75           N  
ATOM   2201  CA  GLU A 155      -3.810  11.664 -44.270  1.00  0.75           C  
ATOM   2202  C   GLU A 155      -5.283  12.001 -44.512  1.00  0.75           C  
ATOM   2203  O   GLU A 155      -6.145  11.637 -43.710  1.00  0.75           O  
ATOM   2204  CB  GLU A 155      -3.129  12.732 -43.414  1.00  0.75           C  
ATOM   2205  CG  GLU A 155      -3.670  12.800 -41.994  1.00  0.75           C  
ATOM   2206  CD  GLU A 155      -2.846  13.672 -41.065  1.00  0.75           C  
ATOM   2207  OE1 GLU A 155      -1.868  14.233 -41.497  1.00  0.75           O  
ATOM   2208  OE2 GLU A 155      -3.206  13.757 -39.905  1.00  0.75           O  
ATOM   2209  H   GLU A 155      -2.309  12.087 -45.736  1.00  0.75           H  
ATOM   2210  HA  GLU A 155      -3.792  10.727 -43.720  1.00  0.75           H  
ATOM   2211 1HB  GLU A 155      -2.053  12.575 -43.384  1.00  0.75           H  
ATOM   2212 2HB  GLU A 155      -3.293  13.709 -43.873  1.00  0.75           H  
ATOM   2213 1HG  GLU A 155      -4.683  13.196 -42.038  1.00  0.75           H  
ATOM   2214 2HG  GLU A 155      -3.725  11.789 -41.588  1.00  0.75           H  
ATOM   2215  N   SER A 156      -5.589  12.724 -45.596  1.00  0.74           N  
ATOM   2216  CA  SER A 156      -6.971  13.096 -45.864  1.00  0.74           C  
ATOM   2217  C   SER A 156      -7.747  11.850 -46.250  1.00  0.74           C  
ATOM   2218  O   SER A 156      -8.890  11.640 -45.829  1.00  0.74           O  
ATOM   2219  CB  SER A 156      -7.045  14.138 -46.962  1.00  0.74           C  
ATOM   2220  OG  SER A 156      -6.464  15.350 -46.551  1.00  0.74           O  
ATOM   2221  H   SER A 156      -4.876  12.963 -46.278  1.00  0.74           H  
ATOM   2222  HA  SER A 156      -7.406  13.509 -44.954  1.00  0.74           H  
ATOM   2223 1HB  SER A 156      -6.532  13.767 -47.846  1.00  0.74           H  
ATOM   2224 2HB  SER A 156      -8.081  14.304 -47.238  1.00  0.74           H  
ATOM   2225  HG  SER A 156      -5.532  15.160 -46.413  1.00  0.74           H  
ATOM   2226  N   VAL A 157      -7.097  10.981 -47.027  1.00  0.75           N  
ATOM   2227  CA  VAL A 157      -7.745   9.743 -47.439  1.00  0.75           C  
ATOM   2228  C   VAL A 157      -7.984   8.857 -46.223  1.00  0.75           C  
ATOM   2229  O   VAL A 157      -9.111   8.431 -45.967  1.00  0.75           O  
ATOM   2230  CB  VAL A 157      -6.880   9.000 -48.478  1.00  0.75           C  
ATOM   2231  CG1 VAL A 157      -7.487   7.613 -48.772  1.00  0.75           C  
ATOM   2232  CG2 VAL A 157      -6.794   9.868 -49.759  1.00  0.75           C  
ATOM   2233  H   VAL A 157      -6.152  11.212 -47.349  1.00  0.75           H  
ATOM   2234  HA  VAL A 157      -8.707   9.974 -47.886  1.00  0.75           H  
ATOM   2235  HB  VAL A 157      -5.878   8.847 -48.072  1.00  0.75           H  
ATOM   2236 1HG1 VAL A 157      -6.878   7.093 -49.491  1.00  0.75           H  
ATOM   2237 2HG1 VAL A 157      -7.530   7.032 -47.852  1.00  0.75           H  
ATOM   2238 3HG1 VAL A 157      -8.494   7.737 -49.177  1.00  0.75           H  
ATOM   2239 1HG2 VAL A 157      -6.180   9.380 -50.497  1.00  0.75           H  
ATOM   2240 2HG2 VAL A 157      -7.796  10.015 -50.164  1.00  0.75           H  
ATOM   2241 3HG2 VAL A 157      -6.351  10.835 -49.511  1.00  0.75           H  
ATOM   2242  N   VAL A 158      -6.946   8.669 -45.417  1.00  0.78           N  
ATOM   2243  CA  VAL A 158      -7.024   7.818 -44.240  1.00  0.78           C  
ATOM   2244  C   VAL A 158      -8.053   8.268 -43.218  1.00  0.78           C  
ATOM   2245  O   VAL A 158      -8.795   7.456 -42.668  1.00  0.78           O  
ATOM   2246  CB  VAL A 158      -5.630   7.668 -43.611  1.00  0.78           C  
ATOM   2247  CG1 VAL A 158      -5.689   7.007 -42.247  1.00  0.78           C  
ATOM   2248  CG2 VAL A 158      -4.810   6.792 -44.560  1.00  0.78           C  
ATOM   2249  H   VAL A 158      -6.052   9.094 -45.657  1.00  0.78           H  
ATOM   2250  HA  VAL A 158      -7.311   6.843 -44.599  1.00  0.78           H  
ATOM   2251  HB  VAL A 158      -5.173   8.649 -43.496  1.00  0.78           H  
ATOM   2252 1HG1 VAL A 158      -4.685   6.917 -41.866  1.00  0.78           H  
ATOM   2253 2HG1 VAL A 158      -6.279   7.620 -41.576  1.00  0.78           H  
ATOM   2254 3HG1 VAL A 158      -6.134   6.025 -42.321  1.00  0.78           H  
ATOM   2255 1HG2 VAL A 158      -3.814   6.641 -44.185  1.00  0.78           H  
ATOM   2256 2HG2 VAL A 158      -5.305   5.822 -44.656  1.00  0.78           H  
ATOM   2257 3HG2 VAL A 158      -4.761   7.274 -45.538  1.00  0.78           H  
ATOM   2258  N   ARG A 159      -8.141   9.566 -42.976  1.00  0.83           N  
ATOM   2259  CA  ARG A 159      -9.107  10.061 -42.017  1.00  0.83           C  
ATOM   2260  C   ARG A 159     -10.523  10.198 -42.579  1.00  0.83           C  
ATOM   2261  O   ARG A 159     -11.435  10.583 -41.845  1.00  0.83           O  
ATOM   2262  CB  ARG A 159      -8.666  11.401 -41.474  1.00  0.83           C  
ATOM   2263  CG  ARG A 159      -7.425  11.363 -40.602  1.00  0.83           C  
ATOM   2264  CD  ARG A 159      -7.126  12.712 -40.070  1.00  0.83           C  
ATOM   2265  NE  ARG A 159      -5.921  12.742 -39.277  1.00  0.83           N  
ATOM   2266  CZ  ARG A 159      -5.837  12.412 -37.991  1.00  0.83           C  
ATOM   2267  NH1 ARG A 159      -6.891  11.992 -37.327  1.00  0.83           N  
ATOM   2268  NH2 ARG A 159      -4.667  12.527 -37.420  1.00  0.83           N  
ATOM   2269  H   ARG A 159      -7.510  10.226 -43.431  1.00  0.83           H  
ATOM   2270  HA  ARG A 159      -9.145   9.366 -41.190  1.00  0.83           H  
ATOM   2271 1HB  ARG A 159      -8.452  12.068 -42.314  1.00  0.83           H  
ATOM   2272 2HB  ARG A 159      -9.473  11.847 -40.899  1.00  0.83           H  
ATOM   2273 1HG  ARG A 159      -7.577  10.679 -39.766  1.00  0.83           H  
ATOM   2274 2HG  ARG A 159      -6.571  11.030 -41.197  1.00  0.83           H  
ATOM   2275 1HD  ARG A 159      -6.994  13.398 -40.908  1.00  0.83           H  
ATOM   2276 2HD  ARG A 159      -7.951  13.051 -39.450  1.00  0.83           H  
ATOM   2277  HE  ARG A 159      -5.050  13.075 -39.709  1.00  0.83           H  
ATOM   2278 1HH1 ARG A 159      -7.782  11.910 -37.781  1.00  0.83           H  
ATOM   2279 2HH1 ARG A 159      -6.805  11.733 -36.328  1.00  0.83           H  
ATOM   2280 1HH2 ARG A 159      -3.891  12.876 -37.999  1.00  0.83           H  
ATOM   2281 2HH2 ARG A 159      -4.550  12.302 -36.436  1.00  0.83           H  
ATOM   2282  N   GLY A 160     -10.722   9.933 -43.877  1.00  0.88           N  
ATOM   2283  CA  GLY A 160     -12.046  10.075 -44.468  1.00  0.88           C  
ATOM   2284  C   GLY A 160     -12.464  11.538 -44.586  1.00  0.88           C  
ATOM   2285  O   GLY A 160     -13.647  11.859 -44.477  1.00  0.88           O  
ATOM   2286  H   GLY A 160      -9.969   9.584 -44.468  1.00  0.88           H  
ATOM   2287 1HA  GLY A 160     -12.039   9.618 -45.458  1.00  0.88           H  
ATOM   2288 2HA  GLY A 160     -12.771   9.530 -43.867  1.00  0.88           H  
ATOM   2289  N   ALA A 161     -11.492  12.432 -44.746  1.00  0.94           N  
ATOM   2290  CA  ALA A 161     -11.748  13.865 -44.802  1.00  0.94           C  
ATOM   2291  C   ALA A 161     -12.611  14.246 -45.990  1.00  0.94           C  
ATOM   2292  O   ALA A 161     -12.575  13.595 -47.042  1.00  0.94           O  
ATOM   2293  CB  ALA A 161     -10.446  14.626 -44.852  1.00  0.94           C  
ATOM   2294  H   ALA A 161     -10.534  12.103 -44.869  1.00  0.94           H  
ATOM   2295  HA  ALA A 161     -12.286  14.142 -43.895  1.00  0.94           H  
ATOM   2296 1HB  ALA A 161     -10.650  15.696 -44.862  1.00  0.94           H  
ATOM   2297 2HB  ALA A 161      -9.842  14.373 -43.982  1.00  0.94           H  
ATOM   2298 3HB  ALA A 161      -9.917  14.351 -45.754  1.00  0.94           H  
ATOM   2299  N   ASP A 162     -13.380  15.323 -45.825  1.00  1.00           N  
ATOM   2300  CA  ASP A 162     -14.234  15.794 -46.900  1.00  1.00           C  
ATOM   2301  C   ASP A 162     -13.421  16.013 -48.159  1.00  1.00           C  
ATOM   2302  O   ASP A 162     -12.333  16.589 -48.119  1.00  1.00           O  
ATOM   2303  CB  ASP A 162     -14.919  17.119 -46.539  1.00  1.00           C  
ATOM   2304  CG  ASP A 162     -16.017  17.015 -45.466  1.00  1.00           C  
ATOM   2305  OD1 ASP A 162     -16.388  15.927 -45.103  1.00  1.00           O  
ATOM   2306  OD2 ASP A 162     -16.472  18.045 -45.029  1.00  1.00           O  
ATOM   2307  H   ASP A 162     -13.375  15.811 -44.941  1.00  1.00           H  
ATOM   2308  HA  ASP A 162     -14.993  15.039 -47.102  1.00  1.00           H  
ATOM   2309 1HB  ASP A 162     -14.167  17.826 -46.192  1.00  1.00           H  
ATOM   2310 2HB  ASP A 162     -15.361  17.545 -47.442  1.00  1.00           H  
ATOM   2311  N   GLU A 163     -13.988  15.553 -49.268  1.00  1.05           N  
ATOM   2312  CA  GLU A 163     -13.438  15.629 -50.620  1.00  1.05           C  
ATOM   2313  C   GLU A 163     -12.134  14.849 -50.825  1.00  1.05           C  
ATOM   2314  O   GLU A 163     -11.473  15.014 -51.853  1.00  1.05           O  
ATOM   2315  CB  GLU A 163     -13.224  17.095 -51.028  1.00  1.05           C  
ATOM   2316  CG  GLU A 163     -14.500  17.946 -51.011  1.00  1.05           C  
ATOM   2317  CD  GLU A 163     -14.292  19.371 -51.493  1.00  1.05           C  
ATOM   2318  OE1 GLU A 163     -13.169  19.755 -51.715  1.00  1.05           O  
ATOM   2319  OE2 GLU A 163     -15.268  20.071 -51.635  1.00  1.05           O  
ATOM   2320  H   GLU A 163     -14.880  15.093 -49.164  1.00  1.05           H  
ATOM   2321  HA  GLU A 163     -14.177  15.200 -51.297  1.00  1.05           H  
ATOM   2322 1HB  GLU A 163     -12.487  17.566 -50.384  1.00  1.05           H  
ATOM   2323 2HB  GLU A 163     -12.826  17.127 -52.042  1.00  1.05           H  
ATOM   2324 1HG  GLU A 163     -15.248  17.468 -51.641  1.00  1.05           H  
ATOM   2325 2HG  GLU A 163     -14.888  17.972 -49.995  1.00  1.05           H  
ATOM   2326  N   ALA A 164     -11.784  13.949 -49.903  1.00  1.09           N  
ATOM   2327  CA  ALA A 164     -10.626  13.108 -50.142  1.00  1.09           C  
ATOM   2328  C   ALA A 164     -10.960  12.181 -51.307  1.00  1.09           C  
ATOM   2329  O   ALA A 164     -12.109  11.750 -51.418  1.00  1.09           O  
ATOM   2330  CB  ALA A 164     -10.273  12.300 -48.909  1.00  1.09           C  
ATOM   2331  H   ALA A 164     -12.302  13.856 -49.028  1.00  1.09           H  
ATOM   2332  HA  ALA A 164      -9.793  13.752 -50.402  1.00  1.09           H  
ATOM   2333 1HB  ALA A 164      -9.409  11.695 -49.123  1.00  1.09           H  
ATOM   2334 2HB  ALA A 164     -10.053  12.974 -48.081  1.00  1.09           H  
ATOM   2335 3HB  ALA A 164     -11.110  11.662 -48.632  1.00  1.09           H  
ATOM   2336  N   PRO A 165     -10.020  11.854 -52.200  1.00  1.13           N  
ATOM   2337  CA  PRO A 165     -10.238  10.926 -53.286  1.00  1.13           C  
ATOM   2338  C   PRO A 165     -10.350   9.497 -52.770  1.00  1.13           C  
ATOM   2339  O   PRO A 165      -9.768   9.149 -51.741  1.00  1.13           O  
ATOM   2340  CB  PRO A 165      -9.028  11.160 -54.164  1.00  1.13           C  
ATOM   2341  CG  PRO A 165      -7.944  11.642 -53.215  1.00  1.13           C  
ATOM   2342  CD  PRO A 165      -8.679  12.458 -52.163  1.00  1.13           C  
ATOM   2343  HA  PRO A 165     -11.159  11.213 -53.815  1.00  1.13           H  
ATOM   2344 1HB  PRO A 165      -8.822  10.261 -54.710  1.00  1.13           H  
ATOM   2345 2HB  PRO A 165      -9.272  11.922 -54.919  1.00  1.13           H  
ATOM   2346 1HG  PRO A 165      -7.384  10.809 -52.779  1.00  1.13           H  
ATOM   2347 2HG  PRO A 165      -7.231  12.228 -53.789  1.00  1.13           H  
ATOM   2348 1HD  PRO A 165      -8.197  12.313 -51.189  1.00  1.13           H  
ATOM   2349 2HD  PRO A 165      -8.728  13.521 -52.460  1.00  1.13           H  
ATOM   2350  N   SER A 166     -11.082   8.671 -53.506  1.00  1.15           N  
ATOM   2351  CA  SER A 166     -11.275   7.273 -53.143  1.00  1.15           C  
ATOM   2352  C   SER A 166     -10.048   6.373 -53.194  1.00  1.15           C  
ATOM   2353  O   SER A 166      -9.278   6.362 -54.157  1.00  1.15           O  
ATOM   2354  CB  SER A 166     -12.350   6.648 -54.003  1.00  1.15           C  
ATOM   2355  OG  SER A 166     -12.488   5.274 -53.704  1.00  1.15           O  
ATOM   2356  H   SER A 166     -11.533   9.027 -54.336  1.00  1.15           H  
ATOM   2357  HA  SER A 166     -11.637   7.262 -52.113  1.00  1.15           H  
ATOM   2358 1HB  SER A 166     -13.296   7.158 -53.825  1.00  1.15           H  
ATOM   2359 2HB  SER A 166     -12.101   6.773 -55.057  1.00  1.15           H  
ATOM   2360  HG  SER A 166     -13.329   4.996 -54.106  1.00  1.15           H  
ATOM   2361  N   LEU A 167      -9.997   5.489 -52.208  1.00  1.16           N  
ATOM   2362  CA  LEU A 167      -8.994   4.443 -52.057  1.00  1.16           C  
ATOM   2363  C   LEU A 167      -8.979   3.495 -53.254  1.00  1.16           C  
ATOM   2364  O   LEU A 167      -7.987   2.817 -53.500  1.00  1.16           O  
ATOM   2365  CB  LEU A 167      -9.291   3.580 -50.840  1.00  1.16           C  
ATOM   2366  CG  LEU A 167      -8.150   2.669 -50.388  1.00  1.16           C  
ATOM   2367  CD1 LEU A 167      -6.984   3.527 -49.859  1.00  1.16           C  
ATOM   2368  CD2 LEU A 167      -8.665   1.719 -49.394  1.00  1.16           C  
ATOM   2369  H   LEU A 167     -10.699   5.570 -51.486  1.00  1.16           H  
ATOM   2370  HA  LEU A 167      -8.014   4.909 -51.961  1.00  1.16           H  
ATOM   2371 1HB  LEU A 167      -9.551   4.230 -50.007  1.00  1.16           H  
ATOM   2372 2HB  LEU A 167     -10.152   2.946 -51.065  1.00  1.16           H  
ATOM   2373  HG  LEU A 167      -7.774   2.108 -51.242  1.00  1.16           H  
ATOM   2374 1HD1 LEU A 167      -6.166   2.883 -49.549  1.00  1.16           H  
ATOM   2375 2HD1 LEU A 167      -6.646   4.192 -50.645  1.00  1.16           H  
ATOM   2376 3HD1 LEU A 167      -7.320   4.113 -49.006  1.00  1.16           H  
ATOM   2377 1HD2 LEU A 167      -7.870   1.053 -49.076  1.00  1.16           H  
ATOM   2378 2HD2 LEU A 167      -9.039   2.273 -48.574  1.00  1.16           H  
ATOM   2379 3HD2 LEU A 167      -9.472   1.134 -49.839  1.00  1.16           H  
ATOM   2380  N   ASP A 168     -10.126   3.378 -53.942  1.00  1.15           N  
ATOM   2381  CA  ASP A 168     -10.290   2.454 -55.064  1.00  1.15           C  
ATOM   2382  C   ASP A 168      -9.285   2.704 -56.190  1.00  1.15           C  
ATOM   2383  O   ASP A 168      -8.977   1.792 -56.959  1.00  1.15           O  
ATOM   2384  CB  ASP A 168     -11.714   2.539 -55.634  1.00  1.15           C  
ATOM   2385  CG  ASP A 168     -12.797   1.912 -54.730  1.00  1.15           C  
ATOM   2386  OD1 ASP A 168     -12.466   1.198 -53.806  1.00  1.15           O  
ATOM   2387  OD2 ASP A 168     -13.953   2.171 -54.980  1.00  1.15           O  
ATOM   2388  H   ASP A 168     -10.904   3.990 -53.706  1.00  1.15           H  
ATOM   2389  HA  ASP A 168     -10.131   1.442 -54.692  1.00  1.15           H  
ATOM   2390 1HB  ASP A 168     -11.965   3.585 -55.806  1.00  1.15           H  
ATOM   2391 2HB  ASP A 168     -11.740   2.038 -56.600  1.00  1.15           H  
ATOM   2392  N   ARG A 169      -8.796   3.935 -56.332  1.00  1.11           N  
ATOM   2393  CA  ARG A 169      -7.807   4.180 -57.371  1.00  1.11           C  
ATOM   2394  C   ARG A 169      -6.468   3.712 -56.802  1.00  1.11           C  
ATOM   2395  O   ARG A 169      -6.102   4.103 -55.690  1.00  1.11           O  
ATOM   2396  CB  ARG A 169      -7.778   5.649 -57.776  1.00  1.11           C  
ATOM   2397  CG  ARG A 169      -6.816   5.997 -58.934  1.00  1.11           C  
ATOM   2398  CD  ARG A 169      -6.960   7.425 -59.384  1.00  1.11           C  
ATOM   2399  NE  ARG A 169      -5.870   7.855 -60.278  1.00  1.11           N  
ATOM   2400  CZ  ARG A 169      -5.792   7.714 -61.623  1.00  1.11           C  
ATOM   2401  NH1 ARG A 169      -6.743   7.125 -62.320  1.00  1.11           N  
ATOM   2402  NH2 ARG A 169      -4.705   8.193 -62.214  1.00  1.11           N  
ATOM   2403  H   ARG A 169      -9.058   4.681 -55.682  1.00  1.11           H  
ATOM   2404  HA  ARG A 169      -8.049   3.581 -58.249  1.00  1.11           H  
ATOM   2405 1HB  ARG A 169      -8.778   5.965 -58.068  1.00  1.11           H  
ATOM   2406 2HB  ARG A 169      -7.487   6.248 -56.915  1.00  1.11           H  
ATOM   2407 1HG  ARG A 169      -5.806   5.849 -58.611  1.00  1.11           H  
ATOM   2408 2HG  ARG A 169      -7.019   5.346 -59.785  1.00  1.11           H  
ATOM   2409 1HD  ARG A 169      -7.903   7.549 -59.913  1.00  1.11           H  
ATOM   2410 2HD  ARG A 169      -6.948   8.074 -58.507  1.00  1.11           H  
ATOM   2411  HE  ARG A 169      -5.066   8.325 -59.840  1.00  1.11           H  
ATOM   2412 1HH1 ARG A 169      -7.562   6.767 -61.855  1.00  1.11           H  
ATOM   2413 2HH1 ARG A 169      -6.646   7.034 -63.325  1.00  1.11           H  
ATOM   2414 1HH2 ARG A 169      -4.005   8.648 -61.612  1.00  1.11           H  
ATOM   2415 2HH2 ARG A 169      -4.550   8.112 -63.241  1.00  1.11           H  
ATOM   2416  N   ILE A 170      -5.712   2.910 -57.563  1.00  1.05           N  
ATOM   2417  CA  ILE A 170      -4.449   2.373 -57.040  1.00  1.05           C  
ATOM   2418  C   ILE A 170      -3.415   3.456 -56.773  1.00  1.05           C  
ATOM   2419  O   ILE A 170      -2.552   3.299 -55.905  1.00  1.05           O  
ATOM   2420  CB  ILE A 170      -3.861   1.309 -57.979  1.00  1.05           C  
ATOM   2421  CG1 ILE A 170      -3.502   1.897 -59.310  1.00  1.05           C  
ATOM   2422  CG2 ILE A 170      -4.857   0.171 -58.165  1.00  1.05           C  
ATOM   2423  CD1 ILE A 170      -2.756   0.952 -60.136  1.00  1.05           C  
ATOM   2424  H   ILE A 170      -6.042   2.626 -58.475  1.00  1.05           H  
ATOM   2425  HA  ILE A 170      -4.666   1.880 -56.092  1.00  1.05           H  
ATOM   2426  HB  ILE A 170      -2.947   0.917 -57.541  1.00  1.05           H  
ATOM   2427 1HG1 ILE A 170      -4.410   2.182 -59.834  1.00  1.05           H  
ATOM   2428 2HG1 ILE A 170      -2.872   2.774 -59.182  1.00  1.05           H  
ATOM   2429 1HG2 ILE A 170      -4.427  -0.592 -58.818  1.00  1.05           H  
ATOM   2430 2HG2 ILE A 170      -5.090  -0.270 -57.197  1.00  1.05           H  
ATOM   2431 3HG2 ILE A 170      -5.773   0.559 -58.616  1.00  1.05           H  
ATOM   2432 1HD1 ILE A 170      -2.536   1.409 -61.067  1.00  1.05           H  
ATOM   2433 2HD1 ILE A 170      -1.826   0.676 -59.634  1.00  1.05           H  
ATOM   2434 3HD1 ILE A 170      -3.362   0.078 -60.286  1.00  1.05           H  
ATOM   2435  N   GLU A 171      -3.588   4.612 -57.427  1.00  0.98           N  
ATOM   2436  CA  GLU A 171      -2.734   5.780 -57.228  1.00  0.98           C  
ATOM   2437  C   GLU A 171      -2.731   6.173 -55.773  1.00  0.98           C  
ATOM   2438  O   GLU A 171      -1.772   6.766 -55.298  1.00  0.98           O  
ATOM   2439  CB  GLU A 171      -3.171   6.984 -58.061  1.00  0.98           C  
ATOM   2440  CG  GLU A 171      -2.254   8.185 -57.892  1.00  0.98           C  
ATOM   2441  CD  GLU A 171      -2.574   9.355 -58.795  1.00  0.98           C  
ATOM   2442  OE1 GLU A 171      -3.521   9.286 -59.558  1.00  0.98           O  
ATOM   2443  OE2 GLU A 171      -1.848  10.327 -58.729  1.00  0.98           O  
ATOM   2444  H   GLU A 171      -4.326   4.654 -58.107  1.00  0.98           H  
ATOM   2445  HA  GLU A 171      -1.719   5.538 -57.518  1.00  0.98           H  
ATOM   2446 1HB  GLU A 171      -3.206   6.714 -59.119  1.00  0.98           H  
ATOM   2447 2HB  GLU A 171      -4.166   7.292 -57.755  1.00  0.98           H  
ATOM   2448 1HG  GLU A 171      -2.327   8.519 -56.856  1.00  0.98           H  
ATOM   2449 2HG  GLU A 171      -1.232   7.864 -58.058  1.00  0.98           H  
ATOM   2450  N   ILE A 172      -3.850   5.916 -55.102  1.00  0.91           N  
ATOM   2451  CA  ILE A 172      -4.043   6.237 -53.719  1.00  0.91           C  
ATOM   2452  C   ILE A 172      -3.785   5.043 -52.832  1.00  0.91           C  
ATOM   2453  O   ILE A 172      -2.992   5.129 -51.900  1.00  0.91           O  
ATOM   2454  CB  ILE A 172      -5.454   6.765 -53.532  1.00  0.91           C  
ATOM   2455  CG1 ILE A 172      -5.562   8.009 -54.307  1.00  0.91           C  
ATOM   2456  CG2 ILE A 172      -5.740   7.009 -52.090  1.00  0.91           C  
ATOM   2457  CD1 ILE A 172      -6.874   8.466 -54.471  1.00  0.91           C  
ATOM   2458  H   ILE A 172      -4.600   5.409 -55.560  1.00  0.91           H  
ATOM   2459  HA  ILE A 172      -3.345   7.001 -53.444  1.00  0.91           H  
ATOM   2460  HB  ILE A 172      -6.178   6.048 -53.936  1.00  0.91           H  
ATOM   2461 1HG1 ILE A 172      -5.034   8.769 -53.785  1.00  0.91           H  
ATOM   2462 2HG1 ILE A 172      -5.113   7.873 -55.287  1.00  0.91           H  
ATOM   2463 1HG2 ILE A 172      -6.757   7.400 -51.989  1.00  0.91           H  
ATOM   2464 2HG2 ILE A 172      -5.650   6.082 -51.546  1.00  0.91           H  
ATOM   2465 3HG2 ILE A 172      -5.028   7.731 -51.702  1.00  0.91           H  
ATOM   2466 1HD1 ILE A 172      -6.829   9.391 -55.033  1.00  0.91           H  
ATOM   2467 2HD1 ILE A 172      -7.449   7.733 -55.017  1.00  0.91           H  
ATOM   2468 3HD1 ILE A 172      -7.328   8.628 -53.495  1.00  0.91           H  
ATOM   2469  N   LEU A 173      -4.390   3.906 -53.139  1.00  0.85           N  
ATOM   2470  CA  LEU A 173      -4.214   2.767 -52.251  1.00  0.85           C  
ATOM   2471  C   LEU A 173      -2.745   2.432 -52.024  1.00  0.85           C  
ATOM   2472  O   LEU A 173      -2.331   2.212 -50.885  1.00  0.85           O  
ATOM   2473  CB  LEU A 173      -4.894   1.511 -52.773  1.00  0.85           C  
ATOM   2474  CG  LEU A 173      -4.932   0.348 -51.741  1.00  0.85           C  
ATOM   2475  CD1 LEU A 173      -6.047  -0.612 -52.108  1.00  0.85           C  
ATOM   2476  CD2 LEU A 173      -3.584  -0.347 -51.679  1.00  0.85           C  
ATOM   2477  H   LEU A 173      -5.006   3.858 -53.953  1.00  0.85           H  
ATOM   2478  HA  LEU A 173      -4.645   3.016 -51.293  1.00  0.85           H  
ATOM   2479 1HB  LEU A 173      -5.904   1.747 -53.058  1.00  0.85           H  
ATOM   2480 2HB  LEU A 173      -4.359   1.164 -53.657  1.00  0.85           H  
ATOM   2481  HG  LEU A 173      -5.164   0.751 -50.763  1.00  0.85           H  
ATOM   2482 1HD1 LEU A 173      -6.094  -1.417 -51.371  1.00  0.85           H  
ATOM   2483 2HD1 LEU A 173      -6.998  -0.076 -52.122  1.00  0.85           H  
ATOM   2484 3HD1 LEU A 173      -5.853  -1.032 -53.092  1.00  0.85           H  
ATOM   2485 1HD2 LEU A 173      -3.628  -1.153 -50.947  1.00  0.85           H  
ATOM   2486 2HD2 LEU A 173      -3.351  -0.748 -52.654  1.00  0.85           H  
ATOM   2487 3HD2 LEU A 173      -2.816   0.355 -51.385  1.00  0.85           H  
ATOM   2488  N   GLN A 174      -1.952   2.342 -53.097  1.00  0.79           N  
ATOM   2489  CA  GLN A 174      -0.557   1.954 -52.937  1.00  0.79           C  
ATOM   2490  C   GLN A 174       0.239   2.839 -51.954  1.00  0.79           C  
ATOM   2491  O   GLN A 174       0.770   2.291 -50.984  1.00  0.79           O  
ATOM   2492  CB  GLN A 174       0.112   1.811 -54.305  1.00  0.79           C  
ATOM   2493  CG  GLN A 174      -0.350   0.573 -55.036  1.00  0.79           C  
ATOM   2494  CD  GLN A 174       0.211   0.420 -56.442  1.00  0.79           C  
ATOM   2495  OE1 GLN A 174      -0.346   0.929 -57.419  1.00  0.79           O  
ATOM   2496  NE2 GLN A 174       1.341  -0.267 -56.542  1.00  0.79           N  
ATOM   2497  H   GLN A 174      -2.309   2.558 -54.031  1.00  0.79           H  
ATOM   2498  HA  GLN A 174      -0.552   0.951 -52.510  1.00  0.79           H  
ATOM   2499 1HB  GLN A 174      -0.138   2.644 -54.952  1.00  0.79           H  
ATOM   2500 2HB  GLN A 174       1.181   1.770 -54.200  1.00  0.79           H  
ATOM   2501 1HG  GLN A 174      -0.037  -0.293 -54.458  1.00  0.79           H  
ATOM   2502 2HG  GLN A 174      -1.441   0.606 -55.105  1.00  0.79           H  
ATOM   2503 1HE2 GLN A 174       1.784  -0.395 -57.429  1.00  0.79           H  
ATOM   2504 2HE2 GLN A 174       1.787  -0.617 -55.692  1.00  0.79           H  
ATOM   2505  N   PRO A 175       0.376   4.180 -52.139  1.00  0.75           N  
ATOM   2506  CA  PRO A 175       1.024   5.069 -51.182  1.00  0.75           C  
ATOM   2507  C   PRO A 175       0.327   5.135 -49.828  1.00  0.75           C  
ATOM   2508  O   PRO A 175       0.989   5.367 -48.809  1.00  0.75           O  
ATOM   2509  CB  PRO A 175       1.010   6.407 -51.905  1.00  0.75           C  
ATOM   2510  CG  PRO A 175      -0.038   6.280 -52.949  1.00  0.75           C  
ATOM   2511  CD  PRO A 175      -0.027   4.851 -53.379  1.00  0.75           C  
ATOM   2512  HA  PRO A 175       2.057   4.747 -51.044  1.00  0.75           H  
ATOM   2513 1HB  PRO A 175       0.773   7.193 -51.187  1.00  0.75           H  
ATOM   2514 2HB  PRO A 175       2.005   6.629 -52.316  1.00  0.75           H  
ATOM   2515 1HG  PRO A 175      -1.003   6.512 -52.551  1.00  0.75           H  
ATOM   2516 2HG  PRO A 175       0.154   6.982 -53.774  1.00  0.75           H  
ATOM   2517 1HD  PRO A 175      -1.027   4.601 -53.700  1.00  0.75           H  
ATOM   2518 2HD  PRO A 175       0.701   4.708 -54.175  1.00  0.75           H  
ATOM   2519  N   VAL A 176      -0.978   4.846 -49.762  1.00  0.72           N  
ATOM   2520  CA  VAL A 176      -1.610   4.822 -48.450  1.00  0.72           C  
ATOM   2521  C   VAL A 176      -1.097   3.605 -47.686  1.00  0.72           C  
ATOM   2522  O   VAL A 176      -0.686   3.718 -46.529  1.00  0.72           O  
ATOM   2523  CB  VAL A 176      -3.152   4.794 -48.537  1.00  0.72           C  
ATOM   2524  CG1 VAL A 176      -3.726   4.558 -47.174  1.00  0.72           C  
ATOM   2525  CG2 VAL A 176      -3.706   6.156 -49.052  1.00  0.72           C  
ATOM   2526  H   VAL A 176      -1.551   4.685 -50.595  1.00  0.72           H  
ATOM   2527  HA  VAL A 176      -1.320   5.719 -47.907  1.00  0.72           H  
ATOM   2528  HB  VAL A 176      -3.451   3.984 -49.205  1.00  0.72           H  
ATOM   2529 1HG1 VAL A 176      -4.814   4.529 -47.232  1.00  0.72           H  
ATOM   2530 2HG1 VAL A 176      -3.353   3.616 -46.791  1.00  0.72           H  
ATOM   2531 3HG1 VAL A 176      -3.414   5.361 -46.521  1.00  0.72           H  
ATOM   2532 1HG2 VAL A 176      -4.782   6.095 -49.104  1.00  0.72           H  
ATOM   2533 2HG2 VAL A 176      -3.440   6.940 -48.389  1.00  0.72           H  
ATOM   2534 3HG2 VAL A 176      -3.317   6.391 -50.017  1.00  0.72           H  
ATOM   2535  N   LEU A 177      -1.063   2.444 -48.349  1.00  0.70           N  
ATOM   2536  CA  LEU A 177      -0.583   1.234 -47.696  1.00  0.70           C  
ATOM   2537  C   LEU A 177       0.887   1.384 -47.362  1.00  0.70           C  
ATOM   2538  O   LEU A 177       1.301   1.041 -46.260  1.00  0.70           O  
ATOM   2539  CB  LEU A 177      -0.821  -0.020 -48.548  1.00  0.70           C  
ATOM   2540  CG  LEU A 177      -0.404  -1.351 -47.860  1.00  0.70           C  
ATOM   2541  CD1 LEU A 177      -1.179  -1.589 -46.561  1.00  0.70           C  
ATOM   2542  CD2 LEU A 177      -0.601  -2.483 -48.801  1.00  0.70           C  
ATOM   2543  H   LEU A 177      -1.401   2.398 -49.309  1.00  0.70           H  
ATOM   2544  HA  LEU A 177      -1.104   1.116 -46.760  1.00  0.70           H  
ATOM   2545 1HB  LEU A 177      -1.878  -0.073 -48.791  1.00  0.70           H  
ATOM   2546 2HB  LEU A 177      -0.259   0.080 -49.480  1.00  0.70           H  
ATOM   2547  HG  LEU A 177       0.578  -1.282 -47.592  1.00  0.70           H  
ATOM   2548 1HD1 LEU A 177      -0.829  -2.515 -46.101  1.00  0.70           H  
ATOM   2549 2HD1 LEU A 177      -1.010  -0.758 -45.875  1.00  0.70           H  
ATOM   2550 3HD1 LEU A 177      -2.229  -1.679 -46.761  1.00  0.70           H  
ATOM   2551 1HD2 LEU A 177      -0.277  -3.411 -48.319  1.00  0.70           H  
ATOM   2552 2HD2 LEU A 177      -1.654  -2.549 -49.045  1.00  0.70           H  
ATOM   2553 3HD2 LEU A 177      -0.016  -2.321 -49.704  1.00  0.70           H  
ATOM   2554  N   PHE A 178       1.685   1.933 -48.283  1.00  0.68           N  
ATOM   2555  CA  PHE A 178       3.104   2.139 -48.010  1.00  0.68           C  
ATOM   2556  C   PHE A 178       3.274   2.944 -46.735  1.00  0.68           C  
ATOM   2557  O   PHE A 178       4.001   2.533 -45.826  1.00  0.68           O  
ATOM   2558  CB  PHE A 178       3.776   2.872 -49.172  1.00  0.68           C  
ATOM   2559  CG  PHE A 178       5.205   3.299 -48.938  1.00  0.68           C  
ATOM   2560  CD1 PHE A 178       6.273   2.433 -49.065  1.00  0.68           C  
ATOM   2561  CD2 PHE A 178       5.474   4.617 -48.592  1.00  0.68           C  
ATOM   2562  CE1 PHE A 178       7.553   2.887 -48.832  1.00  0.68           C  
ATOM   2563  CE2 PHE A 178       6.760   5.043 -48.364  1.00  0.68           C  
ATOM   2564  CZ  PHE A 178       7.778   4.183 -48.475  1.00  0.68           C  
ATOM   2565  H   PHE A 178       1.301   2.197 -49.190  1.00  0.68           H  
ATOM   2566  HA  PHE A 178       3.585   1.178 -47.875  1.00  0.68           H  
ATOM   2567 1HB  PHE A 178       3.741   2.251 -50.056  1.00  0.68           H  
ATOM   2568 2HB  PHE A 178       3.205   3.760 -49.386  1.00  0.68           H  
ATOM   2569  HD1 PHE A 178       6.096   1.397 -49.349  1.00  0.68           H  
ATOM   2570  HD2 PHE A 178       4.643   5.319 -48.496  1.00  0.68           H  
ATOM   2571  HE1 PHE A 178       8.397   2.218 -48.928  1.00  0.68           H  
ATOM   2572  HE2 PHE A 178       6.967   6.063 -48.092  1.00  0.68           H  
ATOM   2573  HZ  PHE A 178       8.780   4.526 -48.280  1.00  0.68           H  
ATOM   2574  N   THR A 179       2.550   4.057 -46.636  1.00  0.66           N  
ATOM   2575  CA  THR A 179       2.625   4.915 -45.475  1.00  0.66           C  
ATOM   2576  C   THR A 179       2.288   4.163 -44.200  1.00  0.66           C  
ATOM   2577  O   THR A 179       3.024   4.266 -43.210  1.00  0.66           O  
ATOM   2578  CB  THR A 179       1.647   6.085 -45.626  1.00  0.66           C  
ATOM   2579  OG1 THR A 179       1.977   6.847 -46.798  1.00  0.66           O  
ATOM   2580  CG2 THR A 179       1.728   6.964 -44.424  1.00  0.66           C  
ATOM   2581  H   THR A 179       1.947   4.346 -47.406  1.00  0.66           H  
ATOM   2582  HA  THR A 179       3.637   5.277 -45.371  1.00  0.66           H  
ATOM   2583  HB  THR A 179       0.633   5.705 -45.725  1.00  0.66           H  
ATOM   2584  HG1 THR A 179       1.734   6.324 -47.593  1.00  0.66           H  
ATOM   2585 1HG2 THR A 179       1.034   7.794 -44.513  1.00  0.66           H  
ATOM   2586 2HG2 THR A 179       1.483   6.366 -43.563  1.00  0.66           H  
ATOM   2587 3HG2 THR A 179       2.710   7.343 -44.314  1.00  0.66           H  
ATOM   2588  N   VAL A 180       1.201   3.388 -44.220  1.00  0.65           N  
ATOM   2589  CA  VAL A 180       0.805   2.639 -43.040  1.00  0.65           C  
ATOM   2590  C   VAL A 180       1.842   1.591 -42.669  1.00  0.65           C  
ATOM   2591  O   VAL A 180       2.220   1.484 -41.507  1.00  0.65           O  
ATOM   2592  CB  VAL A 180      -0.566   1.966 -43.258  1.00  0.65           C  
ATOM   2593  CG1 VAL A 180      -0.888   0.999 -42.082  1.00  0.65           C  
ATOM   2594  CG2 VAL A 180      -1.644   3.067 -43.362  1.00  0.65           C  
ATOM   2595  H   VAL A 180       0.630   3.341 -45.070  1.00  0.65           H  
ATOM   2596  HA  VAL A 180       0.708   3.340 -42.212  1.00  0.65           H  
ATOM   2597  HB  VAL A 180      -0.542   1.383 -44.185  1.00  0.65           H  
ATOM   2598 1HG1 VAL A 180      -1.856   0.532 -42.254  1.00  0.65           H  
ATOM   2599 2HG1 VAL A 180      -0.118   0.227 -42.028  1.00  0.65           H  
ATOM   2600 3HG1 VAL A 180      -0.914   1.552 -41.143  1.00  0.65           H  
ATOM   2601 1HG2 VAL A 180      -2.616   2.607 -43.531  1.00  0.65           H  
ATOM   2602 2HG2 VAL A 180      -1.662   3.643 -42.446  1.00  0.65           H  
ATOM   2603 3HG2 VAL A 180      -1.410   3.727 -44.191  1.00  0.65           H  
ATOM   2604  N   MET A 181       2.339   0.847 -43.652  1.00  0.65           N  
ATOM   2605  CA  MET A 181       3.308  -0.209 -43.394  1.00  0.65           C  
ATOM   2606  C   MET A 181       4.608   0.322 -42.796  1.00  0.65           C  
ATOM   2607  O   MET A 181       5.123  -0.223 -41.810  1.00  0.65           O  
ATOM   2608  CB  MET A 181       3.616  -0.911 -44.708  1.00  0.65           C  
ATOM   2609  CG  MET A 181       2.479  -1.797 -45.279  1.00  0.65           C  
ATOM   2610  SD  MET A 181       2.955  -2.832 -46.726  1.00  0.65           S  
ATOM   2611  CE  MET A 181       3.301  -1.697 -48.095  1.00  0.65           C  
ATOM   2612  H   MET A 181       2.014   0.995 -44.604  1.00  0.65           H  
ATOM   2613  HA  MET A 181       2.872  -0.913 -42.688  1.00  0.65           H  
ATOM   2614 1HB  MET A 181       3.776  -0.140 -45.460  1.00  0.65           H  
ATOM   2615 2HB  MET A 181       4.513  -1.416 -44.629  1.00  0.65           H  
ATOM   2616 1HG  MET A 181       2.130  -2.461 -44.505  1.00  0.65           H  
ATOM   2617 2HG  MET A 181       1.655  -1.182 -45.553  1.00  0.65           H  
ATOM   2618 1HE  MET A 181       3.581  -2.257 -48.966  1.00  0.65           H  
ATOM   2619 2HE  MET A 181       2.469  -1.096 -48.340  1.00  0.65           H  
ATOM   2620 3HE  MET A 181       4.086  -1.066 -47.820  1.00  0.65           H  
ATOM   2621  N   VAL A 182       5.102   1.433 -43.338  1.00  0.65           N  
ATOM   2622  CA  VAL A 182       6.320   2.037 -42.826  1.00  0.65           C  
ATOM   2623  C   VAL A 182       6.087   2.570 -41.418  1.00  0.65           C  
ATOM   2624  O   VAL A 182       6.926   2.403 -40.525  1.00  0.65           O  
ATOM   2625  CB  VAL A 182       6.801   3.179 -43.737  1.00  0.65           C  
ATOM   2626  CG1 VAL A 182       7.938   3.897 -43.070  1.00  0.65           C  
ATOM   2627  CG2 VAL A 182       7.259   2.632 -45.091  1.00  0.65           C  
ATOM   2628  H   VAL A 182       4.633   1.854 -44.144  1.00  0.65           H  
ATOM   2629  HA  VAL A 182       7.095   1.272 -42.790  1.00  0.65           H  
ATOM   2630  HB  VAL A 182       5.979   3.888 -43.882  1.00  0.65           H  
ATOM   2631 1HG1 VAL A 182       8.252   4.716 -43.693  1.00  0.65           H  
ATOM   2632 2HG1 VAL A 182       7.595   4.280 -42.119  1.00  0.65           H  
ATOM   2633 3HG1 VAL A 182       8.768   3.207 -42.914  1.00  0.65           H  
ATOM   2634 1HG2 VAL A 182       7.587   3.457 -45.710  1.00  0.65           H  
ATOM   2635 2HG2 VAL A 182       8.080   1.932 -44.952  1.00  0.65           H  
ATOM   2636 3HG2 VAL A 182       6.433   2.120 -45.580  1.00  0.65           H  
ATOM   2637  N   SER A 183       4.944   3.225 -41.225  1.00  0.65           N  
ATOM   2638  CA  SER A 183       4.589   3.793 -39.944  1.00  0.65           C  
ATOM   2639  C   SER A 183       4.440   2.701 -38.884  1.00  0.65           C  
ATOM   2640  O   SER A 183       4.887   2.872 -37.746  1.00  0.65           O  
ATOM   2641  CB  SER A 183       3.334   4.590 -40.114  1.00  0.65           C  
ATOM   2642  OG  SER A 183       3.556   5.638 -40.986  1.00  0.65           O  
ATOM   2643  H   SER A 183       4.287   3.350 -41.996  1.00  0.65           H  
ATOM   2644  HA  SER A 183       5.379   4.459 -39.625  1.00  0.65           H  
ATOM   2645 1HB  SER A 183       2.546   3.962 -40.500  1.00  0.65           H  
ATOM   2646 2HB  SER A 183       3.036   4.995 -39.162  1.00  0.65           H  
ATOM   2647  HG  SER A 183       3.595   5.221 -41.873  1.00  0.65           H  
ATOM   2648  N   LEU A 184       3.848   1.561 -39.245  1.00  0.66           N  
ATOM   2649  CA  LEU A 184       3.739   0.491 -38.272  1.00  0.66           C  
ATOM   2650  C   LEU A 184       5.123  -0.008 -37.896  1.00  0.66           C  
ATOM   2651  O   LEU A 184       5.394  -0.252 -36.719  1.00  0.66           O  
ATOM   2652  CB  LEU A 184       2.898  -0.670 -38.802  1.00  0.66           C  
ATOM   2653  CG  LEU A 184       1.406  -0.394 -38.958  1.00  0.66           C  
ATOM   2654  CD1 LEU A 184       0.752  -1.547 -39.591  1.00  0.66           C  
ATOM   2655  CD2 LEU A 184       0.816  -0.097 -37.638  1.00  0.66           C  
ATOM   2656  H   LEU A 184       3.462   1.449 -40.180  1.00  0.66           H  
ATOM   2657  HA  LEU A 184       3.259   0.886 -37.381  1.00  0.66           H  
ATOM   2658 1HB  LEU A 184       3.282  -0.941 -39.790  1.00  0.66           H  
ATOM   2659 2HB  LEU A 184       3.017  -1.526 -38.140  1.00  0.66           H  
ATOM   2660  HG  LEU A 184       1.265   0.437 -39.604  1.00  0.66           H  
ATOM   2661 1HD1 LEU A 184      -0.310  -1.343 -39.720  1.00  0.66           H  
ATOM   2662 2HD1 LEU A 184       1.218  -1.698 -40.556  1.00  0.66           H  
ATOM   2663 3HD1 LEU A 184       0.878  -2.432 -38.973  1.00  0.66           H  
ATOM   2664 1HD2 LEU A 184      -0.232   0.111 -37.771  1.00  0.66           H  
ATOM   2665 2HD2 LEU A 184       0.937  -0.928 -36.973  1.00  0.66           H  
ATOM   2666 3HD2 LEU A 184       1.311   0.767 -37.229  1.00  0.66           H  
ATOM   2667  N   ALA A 185       6.030  -0.114 -38.874  1.00  0.67           N  
ATOM   2668  CA  ALA A 185       7.380  -0.559 -38.558  1.00  0.67           C  
ATOM   2669  C   ALA A 185       8.020   0.405 -37.564  1.00  0.67           C  
ATOM   2670  O   ALA A 185       8.710  -0.018 -36.629  1.00  0.67           O  
ATOM   2671  CB  ALA A 185       8.212  -0.651 -39.815  1.00  0.67           C  
ATOM   2672  H   ALA A 185       5.773   0.080 -39.846  1.00  0.67           H  
ATOM   2673  HA  ALA A 185       7.317  -1.544 -38.096  1.00  0.67           H  
ATOM   2674 1HB  ALA A 185       9.211  -1.000 -39.569  1.00  0.67           H  
ATOM   2675 2HB  ALA A 185       7.737  -1.345 -40.501  1.00  0.67           H  
ATOM   2676 3HB  ALA A 185       8.278   0.325 -40.281  1.00  0.67           H  
ATOM   2677  N   ALA A 186       7.760   1.710 -37.738  1.00  0.70           N  
ATOM   2678  CA  ALA A 186       8.296   2.706 -36.818  1.00  0.70           C  
ATOM   2679  C   ALA A 186       7.780   2.464 -35.408  1.00  0.70           C  
ATOM   2680  O   ALA A 186       8.545   2.569 -34.446  1.00  0.70           O  
ATOM   2681  CB  ALA A 186       7.931   4.110 -37.260  1.00  0.70           C  
ATOM   2682  H   ALA A 186       7.206   2.005 -38.544  1.00  0.70           H  
ATOM   2683  HA  ALA A 186       9.380   2.605 -36.809  1.00  0.70           H  
ATOM   2684 1HB  ALA A 186       8.364   4.834 -36.573  1.00  0.70           H  
ATOM   2685 2HB  ALA A 186       8.317   4.273 -38.254  1.00  0.70           H  
ATOM   2686 3HB  ALA A 186       6.856   4.230 -37.268  1.00  0.70           H  
ATOM   2687  N   LEU A 187       6.499   2.094 -35.279  1.00  0.73           N  
ATOM   2688  CA  LEU A 187       5.956   1.806 -33.957  1.00  0.73           C  
ATOM   2689  C   LEU A 187       6.609   0.607 -33.319  1.00  0.73           C  
ATOM   2690  O   LEU A 187       6.916   0.615 -32.123  1.00  0.73           O  
ATOM   2691  CB  LEU A 187       4.473   1.485 -34.000  1.00  0.73           C  
ATOM   2692  CG  LEU A 187       3.578   2.499 -34.255  1.00  0.73           C  
ATOM   2693  CD1 LEU A 187       2.241   1.876 -34.390  1.00  0.73           C  
ATOM   2694  CD2 LEU A 187       3.623   3.413 -33.108  1.00  0.73           C  
ATOM   2695  H   LEU A 187       5.906   2.042 -36.111  1.00  0.73           H  
ATOM   2696  HA  LEU A 187       6.119   2.674 -33.322  1.00  0.73           H  
ATOM   2697 1HB  LEU A 187       4.301   0.694 -34.720  1.00  0.73           H  
ATOM   2698 2HB  LEU A 187       4.206   1.120 -33.035  1.00  0.73           H  
ATOM   2699  HG  LEU A 187       3.833   3.023 -35.180  1.00  0.73           H  
ATOM   2700 1HD1 LEU A 187       1.514   2.629 -34.568  1.00  0.73           H  
ATOM   2701 2HD1 LEU A 187       2.257   1.180 -35.210  1.00  0.73           H  
ATOM   2702 3HD1 LEU A 187       1.998   1.344 -33.473  1.00  0.73           H  
ATOM   2703 1HD2 LEU A 187       2.934   4.199 -33.247  1.00  0.73           H  
ATOM   2704 2HD2 LEU A 187       3.371   2.868 -32.198  1.00  0.73           H  
ATOM   2705 3HD2 LEU A 187       4.622   3.809 -33.027  1.00  0.73           H  
ATOM   2706  N   TRP A 188       6.846  -0.426 -34.116  1.00  0.76           N  
ATOM   2707  CA  TRP A 188       7.444  -1.625 -33.566  1.00  0.76           C  
ATOM   2708  C   TRP A 188       8.835  -1.309 -33.056  1.00  0.76           C  
ATOM   2709  O   TRP A 188       9.190  -1.697 -31.939  1.00  0.76           O  
ATOM   2710  CB  TRP A 188       7.491  -2.715 -34.626  1.00  0.76           C  
ATOM   2711  CG  TRP A 188       6.195  -3.485 -34.825  1.00  0.76           C  
ATOM   2712  CD1 TRP A 188       5.266  -3.308 -35.799  1.00  0.76           C  
ATOM   2713  CD2 TRP A 188       5.735  -4.625 -34.060  1.00  0.76           C  
ATOM   2714  NE1 TRP A 188       4.253  -4.212 -35.646  1.00  0.76           N  
ATOM   2715  CE2 TRP A 188       4.519  -5.013 -34.596  1.00  0.76           C  
ATOM   2716  CE3 TRP A 188       6.249  -5.331 -33.004  1.00  0.76           C  
ATOM   2717  CZ2 TRP A 188       3.791  -6.074 -34.082  1.00  0.76           C  
ATOM   2718  CZ3 TRP A 188       5.538  -6.413 -32.501  1.00  0.76           C  
ATOM   2719  CH2 TRP A 188       4.337  -6.765 -33.019  1.00  0.76           C  
ATOM   2720  H   TRP A 188       6.570  -0.378 -35.100  1.00  0.76           H  
ATOM   2721  HA  TRP A 188       6.843  -1.976 -32.733  1.00  0.76           H  
ATOM   2722 1HB  TRP A 188       7.787  -2.280 -35.576  1.00  0.76           H  
ATOM   2723 2HB  TRP A 188       8.240  -3.408 -34.327  1.00  0.76           H  
ATOM   2724  HD1 TRP A 188       5.312  -2.567 -36.574  1.00  0.76           H  
ATOM   2725  HE1 TRP A 188       3.432  -4.330 -36.218  1.00  0.76           H  
ATOM   2726  HE3 TRP A 188       7.185  -5.048 -32.586  1.00  0.76           H  
ATOM   2727  HZ2 TRP A 188       2.833  -6.377 -34.509  1.00  0.76           H  
ATOM   2728  HZ3 TRP A 188       5.966  -6.966 -31.665  1.00  0.76           H  
ATOM   2729  HH2 TRP A 188       3.802  -7.612 -32.596  1.00  0.76           H  
ATOM   2730  N   ARG A 189       9.580  -0.503 -33.817  1.00  0.80           N  
ATOM   2731  CA  ARG A 189      10.907  -0.104 -33.388  1.00  0.80           C  
ATOM   2732  C   ARG A 189      10.848   0.794 -32.156  1.00  0.80           C  
ATOM   2733  O   ARG A 189      11.627   0.617 -31.218  1.00  0.80           O  
ATOM   2734  CB  ARG A 189      11.636   0.573 -34.530  1.00  0.80           C  
ATOM   2735  CG  ARG A 189      12.048  -0.415 -35.621  1.00  0.80           C  
ATOM   2736  CD  ARG A 189      12.687   0.230 -36.776  1.00  0.80           C  
ATOM   2737  NE  ARG A 189      13.189  -0.766 -37.704  1.00  0.80           N  
ATOM   2738  CZ  ARG A 189      13.593  -0.531 -38.960  1.00  0.80           C  
ATOM   2739  NH1 ARG A 189      13.539   0.662 -39.483  1.00  0.80           N  
ATOM   2740  NH2 ARG A 189      14.052  -1.505 -39.705  1.00  0.80           N  
ATOM   2741  H   ARG A 189       9.228  -0.200 -34.728  1.00  0.80           H  
ATOM   2742  HA  ARG A 189      11.464  -1.003 -33.129  1.00  0.80           H  
ATOM   2743 1HB  ARG A 189      10.986   1.323 -34.982  1.00  0.80           H  
ATOM   2744 2HB  ARG A 189      12.527   1.075 -34.161  1.00  0.80           H  
ATOM   2745 1HG  ARG A 189      12.737  -1.140 -35.212  1.00  0.80           H  
ATOM   2746 2HG  ARG A 189      11.155  -0.937 -35.975  1.00  0.80           H  
ATOM   2747 1HD  ARG A 189      11.954   0.849 -37.298  1.00  0.80           H  
ATOM   2748 2HD  ARG A 189      13.521   0.845 -36.444  1.00  0.80           H  
ATOM   2749  HE  ARG A 189      13.252  -1.710 -37.369  1.00  0.80           H  
ATOM   2750 1HH1 ARG A 189      13.193   1.446 -38.951  1.00  0.80           H  
ATOM   2751 2HH1 ARG A 189      13.845   0.764 -40.462  1.00  0.80           H  
ATOM   2752 1HH2 ARG A 189      14.102  -2.444 -39.349  1.00  0.80           H  
ATOM   2753 2HH2 ARG A 189      14.340  -1.274 -40.662  1.00  0.80           H  
ATOM   2754  N   ALA A 190       9.885   1.721 -32.117  1.00  0.82           N  
ATOM   2755  CA  ALA A 190       9.724   2.617 -30.976  1.00  0.82           C  
ATOM   2756  C   ALA A 190       9.443   1.838 -29.712  1.00  0.82           C  
ATOM   2757  O   ALA A 190       9.888   2.218 -28.638  1.00  0.82           O  
ATOM   2758  CB  ALA A 190       8.607   3.596 -31.211  1.00  0.82           C  
ATOM   2759  H   ALA A 190       9.266   1.839 -32.916  1.00  0.82           H  
ATOM   2760  HA  ALA A 190      10.656   3.164 -30.841  1.00  0.82           H  
ATOM   2761 1HB  ALA A 190       8.520   4.268 -30.360  1.00  0.82           H  
ATOM   2762 2HB  ALA A 190       8.842   4.161 -32.104  1.00  0.82           H  
ATOM   2763 3HB  ALA A 190       7.672   3.057 -31.349  1.00  0.82           H  
ATOM   2764  N   ALA A 191       8.721   0.729 -29.852  1.00  0.82           N  
ATOM   2765  CA  ALA A 191       8.345  -0.144 -28.752  1.00  0.82           C  
ATOM   2766  C   ALA A 191       9.454  -1.097 -28.351  1.00  0.82           C  
ATOM   2767  O   ALA A 191       9.264  -1.922 -27.458  1.00  0.82           O  
ATOM   2768  CB  ALA A 191       7.146  -0.960 -29.116  1.00  0.82           C  
ATOM   2769  H   ALA A 191       8.365   0.499 -30.781  1.00  0.82           H  
ATOM   2770  HA  ALA A 191       8.109   0.483 -27.898  1.00  0.82           H  
ATOM   2771 1HB  ALA A 191       6.885  -1.575 -28.269  1.00  0.82           H  
ATOM   2772 2HB  ALA A 191       6.321  -0.301 -29.372  1.00  0.82           H  
ATOM   2773 3HB  ALA A 191       7.396  -1.587 -29.970  1.00  0.82           H  
ATOM   2774  N   GLY A 192      10.596  -1.034 -29.027  1.00  0.80           N  
ATOM   2775  CA  GLY A 192      11.679  -1.915 -28.670  1.00  0.80           C  
ATOM   2776  C   GLY A 192      11.782  -3.199 -29.478  1.00  0.80           C  
ATOM   2777  O   GLY A 192      12.446  -4.136 -29.028  1.00  0.80           O  
ATOM   2778  H   GLY A 192      10.743  -0.355 -29.771  1.00  0.80           H  
ATOM   2779 1HA  GLY A 192      12.613  -1.362 -28.764  1.00  0.80           H  
ATOM   2780 2HA  GLY A 192      11.578  -2.164 -27.625  1.00  0.80           H  
ATOM   2781  N   VAL A 193      11.093  -3.291 -30.621  1.00  0.76           N  
ATOM   2782  CA  VAL A 193      11.209  -4.489 -31.439  1.00  0.76           C  
ATOM   2783  C   VAL A 193      11.865  -4.121 -32.754  1.00  0.76           C  
ATOM   2784  O   VAL A 193      11.260  -3.496 -33.622  1.00  0.76           O  
ATOM   2785  CB  VAL A 193       9.840  -5.100 -31.741  1.00  0.76           C  
ATOM   2786  CG1 VAL A 193       9.999  -6.381 -32.574  1.00  0.76           C  
ATOM   2787  CG2 VAL A 193       9.139  -5.341 -30.472  1.00  0.76           C  
ATOM   2788  H   VAL A 193      10.513  -2.522 -30.950  1.00  0.76           H  
ATOM   2789  HA  VAL A 193      11.827  -5.226 -30.925  1.00  0.76           H  
ATOM   2790  HB  VAL A 193       9.274  -4.401 -32.341  1.00  0.76           H  
ATOM   2791 1HG1 VAL A 193       9.019  -6.797 -32.806  1.00  0.76           H  
ATOM   2792 2HG1 VAL A 193      10.524  -6.149 -33.496  1.00  0.76           H  
ATOM   2793 3HG1 VAL A 193      10.578  -7.112 -32.006  1.00  0.76           H  
ATOM   2794 1HG2 VAL A 193       8.156  -5.765 -30.642  1.00  0.76           H  
ATOM   2795 2HG2 VAL A 193       9.739  -6.022 -29.888  1.00  0.76           H  
ATOM   2796 3HG2 VAL A 193       9.040  -4.388 -29.954  1.00  0.76           H  
ATOM   2797  N   VAL A 194      13.107  -4.515 -32.903  1.00  0.71           N  
ATOM   2798  CA  VAL A 194      13.858  -4.167 -34.089  1.00  0.71           C  
ATOM   2799  C   VAL A 194      14.101  -5.449 -34.857  1.00  0.71           C  
ATOM   2800  O   VAL A 194      14.544  -6.420 -34.250  1.00  0.71           O  
ATOM   2801  CB  VAL A 194      15.177  -3.493 -33.699  1.00  0.71           C  
ATOM   2802  CG1 VAL A 194      16.002  -3.150 -34.940  1.00  0.71           C  
ATOM   2803  CG2 VAL A 194      14.855  -2.228 -32.890  1.00  0.71           C  
ATOM   2804  H   VAL A 194      13.548  -5.045 -32.161  1.00  0.71           H  
ATOM   2805  HA  VAL A 194      13.273  -3.461 -34.662  1.00  0.71           H  
ATOM   2806  HB  VAL A 194      15.765  -4.181 -33.093  1.00  0.71           H  
ATOM   2807 1HG1 VAL A 194      16.936  -2.685 -34.635  1.00  0.71           H  
ATOM   2808 2HG1 VAL A 194      16.219  -4.065 -35.503  1.00  0.71           H  
ATOM   2809 3HG1 VAL A 194      15.451  -2.459 -35.568  1.00  0.71           H  
ATOM   2810 1HG2 VAL A 194      15.782  -1.743 -32.591  1.00  0.71           H  
ATOM   2811 2HG2 VAL A 194      14.272  -1.544 -33.497  1.00  0.71           H  
ATOM   2812 3HG2 VAL A 194      14.284  -2.494 -31.999  1.00  0.71           H  
ATOM   2813  N   PRO A 195      13.762  -5.532 -36.145  1.00  0.66           N  
ATOM   2814  CA  PRO A 195      13.918  -6.718 -36.939  1.00  0.66           C  
ATOM   2815  C   PRO A 195      15.367  -7.011 -37.216  1.00  0.66           C  
ATOM   2816  O   PRO A 195      16.198  -6.102 -37.310  1.00  0.66           O  
ATOM   2817  CB  PRO A 195      13.186  -6.373 -38.225  1.00  0.66           C  
ATOM   2818  CG  PRO A 195      13.268  -4.870 -38.320  1.00  0.66           C  
ATOM   2819  CD  PRO A 195      13.243  -4.379 -36.880  1.00  0.66           C  
ATOM   2820  HA  PRO A 195      13.441  -7.570 -36.429  1.00  0.66           H  
ATOM   2821 1HB  PRO A 195      13.690  -6.864 -39.068  1.00  0.66           H  
ATOM   2822 2HB  PRO A 195      12.187  -6.771 -38.199  1.00  0.66           H  
ATOM   2823 1HG  PRO A 195      14.186  -4.588 -38.840  1.00  0.66           H  
ATOM   2824 2HG  PRO A 195      12.436  -4.488 -38.925  1.00  0.66           H  
ATOM   2825 1HD  PRO A 195      13.915  -3.540 -36.809  1.00  0.66           H  
ATOM   2826 2HD  PRO A 195      12.244  -4.132 -36.553  1.00  0.66           H  
ATOM   2827  N   ASP A 196      15.624  -8.288 -37.406  1.00  0.62           N  
ATOM   2828  CA  ASP A 196      16.884  -8.843 -37.828  1.00  0.62           C  
ATOM   2829  C   ASP A 196      16.872  -8.934 -39.355  1.00  0.62           C  
ATOM   2830  O   ASP A 196      17.909  -8.896 -40.011  1.00  0.62           O  
ATOM   2831  CB  ASP A 196      17.066 -10.194 -37.169  1.00  0.62           C  
ATOM   2832  CG  ASP A 196      17.200 -10.146 -35.647  1.00  0.62           C  
ATOM   2833  OD1 ASP A 196      18.189  -9.643 -35.166  1.00  0.62           O  
ATOM   2834  OD2 ASP A 196      16.282 -10.616 -34.968  1.00  0.62           O  
ATOM   2835  H   ASP A 196      14.866  -8.949 -37.278  1.00  0.62           H  
ATOM   2836  HA  ASP A 196      17.690  -8.177 -37.521  1.00  0.62           H  
ATOM   2837 1HB  ASP A 196      16.182 -10.777 -37.372  1.00  0.62           H  
ATOM   2838 2HB  ASP A 196      17.922 -10.697 -37.599  1.00  0.62           H  
ATOM   2839  N   ALA A 197      15.669  -9.050 -39.918  1.00  0.61           N  
ATOM   2840  CA  ALA A 197      15.499  -9.064 -41.374  1.00  0.61           C  
ATOM   2841  C   ALA A 197      14.173  -8.466 -41.761  1.00  0.61           C  
ATOM   2842  O   ALA A 197      13.207  -8.493 -40.994  1.00  0.61           O  
ATOM   2843  CB  ALA A 197      15.581 -10.434 -41.969  1.00  0.61           C  
ATOM   2844  H   ALA A 197      14.859  -9.148 -39.309  1.00  0.61           H  
ATOM   2845  HA  ALA A 197      16.288  -8.461 -41.815  1.00  0.61           H  
ATOM   2846 1HB  ALA A 197      15.450 -10.344 -43.026  1.00  0.61           H  
ATOM   2847 2HB  ALA A 197      16.545 -10.845 -41.757  1.00  0.61           H  
ATOM   2848 3HB  ALA A 197      14.813 -11.057 -41.572  1.00  0.61           H  
ATOM   2849  N   VAL A 198      14.137  -7.950 -42.974  1.00  0.61           N  
ATOM   2850  CA  VAL A 198      12.932  -7.373 -43.531  1.00  0.61           C  
ATOM   2851  C   VAL A 198      12.612  -8.008 -44.903  1.00  0.61           C  
ATOM   2852  O   VAL A 198      13.525  -8.244 -45.695  1.00  0.61           O  
ATOM   2853  CB  VAL A 198      13.118  -5.846 -43.627  1.00  0.61           C  
ATOM   2854  CG1 VAL A 198      11.955  -5.269 -44.150  1.00  0.61           C  
ATOM   2855  CG2 VAL A 198      13.417  -5.249 -42.260  1.00  0.61           C  
ATOM   2856  H   VAL A 198      15.001  -7.937 -43.521  1.00  0.61           H  
ATOM   2857  HA  VAL A 198      12.103  -7.575 -42.858  1.00  0.61           H  
ATOM   2858  HB  VAL A 198      13.943  -5.627 -44.312  1.00  0.61           H  
ATOM   2859 1HG1 VAL A 198      12.069  -4.188 -44.232  1.00  0.61           H  
ATOM   2860 2HG1 VAL A 198      11.769  -5.689 -45.086  1.00  0.61           H  
ATOM   2861 3HG1 VAL A 198      11.174  -5.518 -43.474  1.00  0.61           H  
ATOM   2862 1HG2 VAL A 198      13.550  -4.175 -42.358  1.00  0.61           H  
ATOM   2863 2HG2 VAL A 198      12.592  -5.459 -41.582  1.00  0.61           H  
ATOM   2864 3HG2 VAL A 198      14.310  -5.678 -41.879  1.00  0.61           H  
ATOM   2865  N   VAL A 199      11.338  -8.344 -45.139  1.00  0.64           N  
ATOM   2866  CA  VAL A 199      10.871  -8.954 -46.403  1.00  0.64           C  
ATOM   2867  C   VAL A 199       9.526  -8.382 -46.854  1.00  0.64           C  
ATOM   2868  O   VAL A 199       8.655  -8.162 -46.023  1.00  0.64           O  
ATOM   2869  CB  VAL A 199      10.709 -10.484 -46.201  1.00  0.64           C  
ATOM   2870  CG1 VAL A 199       9.743 -10.744 -45.120  1.00  0.64           C  
ATOM   2871  CG2 VAL A 199      10.178 -11.141 -47.441  1.00  0.64           C  
ATOM   2872  H   VAL A 199      10.659  -8.153 -44.401  1.00  0.64           H  
ATOM   2873  HA  VAL A 199      11.613  -8.764 -47.181  1.00  0.64           H  
ATOM   2874  HB  VAL A 199      11.673 -10.908 -45.924  1.00  0.64           H  
ATOM   2875 1HG1 VAL A 199       9.630 -11.818 -44.964  1.00  0.64           H  
ATOM   2876 2HG1 VAL A 199      10.087 -10.273 -44.211  1.00  0.64           H  
ATOM   2877 3HG1 VAL A 199       8.811 -10.320 -45.419  1.00  0.64           H  
ATOM   2878 1HG2 VAL A 199      10.064 -12.206 -47.263  1.00  0.64           H  
ATOM   2879 2HG2 VAL A 199       9.208 -10.733 -47.696  1.00  0.64           H  
ATOM   2880 3HG2 VAL A 199      10.874 -10.973 -48.259  1.00  0.64           H  
ATOM   2881  N   GLY A 200       9.306  -8.173 -48.147  1.00  0.66           N  
ATOM   2882  CA  GLY A 200       7.965  -7.724 -48.504  1.00  0.66           C  
ATOM   2883  C   GLY A 200       7.437  -8.251 -49.831  1.00  0.66           C  
ATOM   2884  O   GLY A 200       8.185  -8.477 -50.780  1.00  0.66           O  
ATOM   2885  H   GLY A 200      10.027  -8.316 -48.851  1.00  0.66           H  
ATOM   2886 1HA  GLY A 200       7.270  -8.015 -47.723  1.00  0.66           H  
ATOM   2887 2HA  GLY A 200       7.967  -6.646 -48.518  1.00  0.66           H  
ATOM   2888  N   HIS A 201       6.120  -8.431 -49.867  1.00  0.69           N  
ATOM   2889  CA  HIS A 201       5.355  -8.928 -51.000  1.00  0.69           C  
ATOM   2890  C   HIS A 201       4.789  -7.836 -51.911  1.00  0.69           C  
ATOM   2891  O   HIS A 201       3.981  -7.012 -51.477  1.00  0.69           O  
ATOM   2892  CB  HIS A 201       4.203  -9.775 -50.447  1.00  0.69           C  
ATOM   2893  CG  HIS A 201       3.319 -10.405 -51.454  1.00  0.69           C  
ATOM   2894  ND1 HIS A 201       2.458  -9.680 -52.249  1.00  0.69           N  
ATOM   2895  CD2 HIS A 201       3.143 -11.699 -51.790  1.00  0.69           C  
ATOM   2896  CE1 HIS A 201       1.802 -10.504 -53.043  1.00  0.69           C  
ATOM   2897  NE2 HIS A 201       2.198 -11.735 -52.783  1.00  0.69           N  
ATOM   2898  H   HIS A 201       5.605  -8.216 -49.021  1.00  0.69           H  
ATOM   2899  HA  HIS A 201       6.000  -9.562 -51.603  1.00  0.69           H  
ATOM   2900 1HB  HIS A 201       4.614 -10.570 -49.820  1.00  0.69           H  
ATOM   2901 2HB  HIS A 201       3.589  -9.149 -49.811  1.00  0.69           H  
ATOM   2902  HD2 HIS A 201       3.661 -12.554 -51.356  1.00  0.69           H  
ATOM   2903  HE1 HIS A 201       1.058 -10.215 -53.784  1.00  0.69           H  
ATOM   2904  HE2 HIS A 201       1.862 -12.574 -53.239  1.00  0.69           H  
ATOM   2905  N   CYS A 202       5.181  -7.850 -53.183  1.00  0.70           N  
ATOM   2906  CA  CYS A 202       4.720  -6.863 -54.167  1.00  0.70           C  
ATOM   2907  C   CYS A 202       4.996  -5.444 -53.658  1.00  0.70           C  
ATOM   2908  O   CYS A 202       6.146  -5.040 -53.528  1.00  0.70           O  
ATOM   2909  CB  CYS A 202       3.213  -7.057 -54.447  1.00  0.70           C  
ATOM   2910  SG  CYS A 202       2.525  -5.965 -55.714  1.00  0.70           S  
ATOM   2911  H   CYS A 202       5.838  -8.559 -53.473  1.00  0.70           H  
ATOM   2912  HA  CYS A 202       5.266  -7.019 -55.099  1.00  0.70           H  
ATOM   2913 1HB  CYS A 202       3.045  -8.078 -54.780  1.00  0.70           H  
ATOM   2914 2HB  CYS A 202       2.630  -6.932 -53.539  1.00  0.70           H  
ATOM   2915  HG  CYS A 202       3.010  -6.669 -56.766  1.00  0.70           H  
ATOM   2916  N   GLN A 203       3.944  -4.714 -53.296  1.00  0.70           N  
ATOM   2917  CA  GLN A 203       4.016  -3.347 -52.776  1.00  0.70           C  
ATOM   2918  C   GLN A 203       4.816  -3.320 -51.477  1.00  0.70           C  
ATOM   2919  O   GLN A 203       5.531  -2.353 -51.156  1.00  0.70           O  
ATOM   2920  CB  GLN A 203       2.581  -2.839 -52.580  1.00  0.70           C  
ATOM   2921  CG  GLN A 203       2.404  -1.475 -52.039  1.00  0.70           C  
ATOM   2922  CD  GLN A 203       2.942  -0.428 -52.876  1.00  0.70           C  
ATOM   2923  OE1 GLN A 203       2.772  -0.373 -54.101  1.00  0.70           O  
ATOM   2924  NE2 GLN A 203       3.609   0.474 -52.210  1.00  0.70           N  
ATOM   2925  H   GLN A 203       3.028  -5.120 -53.405  1.00  0.70           H  
ATOM   2926  HA  GLN A 203       4.523  -2.720 -53.509  1.00  0.70           H  
ATOM   2927 1HB  GLN A 203       2.074  -2.869 -53.537  1.00  0.70           H  
ATOM   2928 2HB  GLN A 203       2.051  -3.516 -51.916  1.00  0.70           H  
ATOM   2929 1HG  GLN A 203       1.334  -1.287 -51.915  1.00  0.70           H  
ATOM   2930 2HG  GLN A 203       2.896  -1.419 -51.077  1.00  0.70           H  
ATOM   2931 1HE2 GLN A 203       3.994   1.261 -52.681  1.00  0.70           H  
ATOM   2932 2HE2 GLN A 203       3.711   0.377 -51.223  1.00  0.70           H  
ATOM   2933  N   GLY A 204       4.715  -4.426 -50.754  1.00  0.69           N  
ATOM   2934  CA  GLY A 204       5.371  -4.640 -49.494  1.00  0.69           C  
ATOM   2935  C   GLY A 204       6.867  -4.509 -49.639  1.00  0.69           C  
ATOM   2936  O   GLY A 204       7.530  -4.106 -48.690  1.00  0.69           O  
ATOM   2937  H   GLY A 204       4.153  -5.197 -51.109  1.00  0.69           H  
ATOM   2938 1HA  GLY A 204       5.007  -3.938 -48.756  1.00  0.69           H  
ATOM   2939 2HA  GLY A 204       5.119  -5.640 -49.135  1.00  0.69           H  
ATOM   2940  N   GLU A 205       7.407  -4.841 -50.821  1.00  0.66           N  
ATOM   2941  CA  GLU A 205       8.839  -4.788 -51.074  1.00  0.66           C  
ATOM   2942  C   GLU A 205       9.356  -3.363 -51.008  1.00  0.66           C  
ATOM   2943  O   GLU A 205      10.526  -3.135 -50.697  1.00  0.66           O  
ATOM   2944  CB  GLU A 205       9.201  -5.437 -52.412  1.00  0.66           C  
ATOM   2945  CG  GLU A 205      10.722  -5.509 -52.712  1.00  0.66           C  
ATOM   2946  CD  GLU A 205      11.561  -6.326 -51.750  1.00  0.66           C  
ATOM   2947  OE1 GLU A 205      11.023  -7.049 -50.953  1.00  0.66           O  
ATOM   2948  OE2 GLU A 205      12.766  -6.261 -51.881  1.00  0.66           O  
ATOM   2949  H   GLU A 205       6.806  -5.112 -51.598  1.00  0.66           H  
ATOM   2950  HA  GLU A 205       9.336  -5.365 -50.300  1.00  0.66           H  
ATOM   2951 1HB  GLU A 205       8.796  -6.449 -52.446  1.00  0.66           H  
ATOM   2952 2HB  GLU A 205       8.735  -4.874 -53.220  1.00  0.66           H  
ATOM   2953 1HG  GLU A 205      10.853  -5.924 -53.703  1.00  0.66           H  
ATOM   2954 2HG  GLU A 205      11.111  -4.508 -52.718  1.00  0.66           H  
ATOM   2955  N   ILE A 206       8.526  -2.390 -51.371  1.00  0.63           N  
ATOM   2956  CA  ILE A 206       9.013  -1.029 -51.384  1.00  0.63           C  
ATOM   2957  C   ILE A 206       9.100  -0.588 -49.930  1.00  0.63           C  
ATOM   2958  O   ILE A 206      10.090   0.012 -49.506  1.00  0.63           O  
ATOM   2959  CB  ILE A 206       8.095  -0.093 -52.152  1.00  0.63           C  
ATOM   2960  CG1 ILE A 206       7.989  -0.502 -53.592  1.00  0.63           C  
ATOM   2961  CG2 ILE A 206       8.757   1.273 -52.132  1.00  0.63           C  
ATOM   2962  CD1 ILE A 206       6.874   0.203 -54.279  1.00  0.63           C  
ATOM   2963  H   ILE A 206       7.548  -2.583 -51.585  1.00  0.63           H  
ATOM   2964  HA  ILE A 206      10.006  -0.997 -51.820  1.00  0.63           H  
ATOM   2965  HB  ILE A 206       7.096  -0.061 -51.708  1.00  0.63           H  
ATOM   2966 1HG1 ILE A 206       8.918  -0.270 -54.102  1.00  0.63           H  
ATOM   2967 2HG1 ILE A 206       7.813  -1.578 -53.647  1.00  0.63           H  
ATOM   2968 1HG2 ILE A 206       8.171   1.976 -52.686  1.00  0.63           H  
ATOM   2969 2HG2 ILE A 206       8.854   1.599 -51.116  1.00  0.63           H  
ATOM   2970 3HG2 ILE A 206       9.747   1.204 -52.589  1.00  0.63           H  
ATOM   2971 1HD1 ILE A 206       6.796  -0.089 -55.297  1.00  0.63           H  
ATOM   2972 2HD1 ILE A 206       5.941  -0.034 -53.773  1.00  0.63           H  
ATOM   2973 3HD1 ILE A 206       7.066   1.263 -54.231  1.00  0.63           H  
ATOM   2974  N   ALA A 207       8.038  -0.876 -49.157  1.00  0.60           N  
ATOM   2975  CA  ALA A 207       8.075  -0.536 -47.729  1.00  0.60           C  
ATOM   2976  C   ALA A 207       9.194  -1.283 -47.047  1.00  0.60           C  
ATOM   2977  O   ALA A 207       9.903  -0.707 -46.230  1.00  0.60           O  
ATOM   2978  CB  ALA A 207       6.769  -0.838 -47.050  1.00  0.60           C  
ATOM   2979  H   ALA A 207       7.240  -1.363 -49.573  1.00  0.60           H  
ATOM   2980  HA  ALA A 207       8.279   0.518 -47.622  1.00  0.60           H  
ATOM   2981 1HB  ALA A 207       6.830  -0.564 -45.995  1.00  0.60           H  
ATOM   2982 2HB  ALA A 207       6.010  -0.250 -47.527  1.00  0.60           H  
ATOM   2983 3HB  ALA A 207       6.541  -1.904 -47.137  1.00  0.60           H  
ATOM   2984  N   ALA A 208       9.403  -2.541 -47.422  1.00  0.58           N  
ATOM   2985  CA  ALA A 208      10.458  -3.333 -46.836  1.00  0.58           C  
ATOM   2986  C   ALA A 208      11.802  -2.678 -47.100  1.00  0.58           C  
ATOM   2987  O   ALA A 208      12.631  -2.541 -46.196  1.00  0.58           O  
ATOM   2988  CB  ALA A 208      10.419  -4.725 -47.435  1.00  0.58           C  
ATOM   2989  H   ALA A 208       8.789  -2.980 -48.098  1.00  0.58           H  
ATOM   2990  HA  ALA A 208      10.299  -3.381 -45.761  1.00  0.58           H  
ATOM   2991 1HB  ALA A 208      11.176  -5.348 -47.043  1.00  0.58           H  
ATOM   2992 2HB  ALA A 208       9.448  -5.170 -47.233  1.00  0.58           H  
ATOM   2993 3HB  ALA A 208      10.568  -4.649 -48.501  1.00  0.58           H  
ATOM   2994  N   ALA A 209      11.999  -2.203 -48.330  1.00  0.57           N  
ATOM   2995  CA  ALA A 209      13.223  -1.514 -48.681  1.00  0.57           C  
ATOM   2996  C   ALA A 209      13.399  -0.237 -47.870  1.00  0.57           C  
ATOM   2997  O   ALA A 209      14.513   0.091 -47.442  1.00  0.57           O  
ATOM   2998  CB  ALA A 209      13.221  -1.199 -50.151  1.00  0.57           C  
ATOM   2999  H   ALA A 209      11.303  -2.357 -49.060  1.00  0.57           H  
ATOM   3000  HA  ALA A 209      14.056  -2.167 -48.450  1.00  0.57           H  
ATOM   3001 1HB  ALA A 209      14.140  -0.713 -50.381  1.00  0.57           H  
ATOM   3002 2HB  ALA A 209      13.129  -2.126 -50.716  1.00  0.57           H  
ATOM   3003 3HB  ALA A 209      12.390  -0.542 -50.391  1.00  0.57           H  
ATOM   3004  N   ALA A 210      12.306   0.494 -47.637  1.00  0.56           N  
ATOM   3005  CA  ALA A 210      12.390   1.709 -46.836  1.00  0.56           C  
ATOM   3006  C   ALA A 210      12.747   1.399 -45.381  1.00  0.56           C  
ATOM   3007  O   ALA A 210      13.643   2.000 -44.790  1.00  0.56           O  
ATOM   3008  CB  ALA A 210      11.072   2.444 -46.871  1.00  0.56           C  
ATOM   3009  H   ALA A 210      11.413   0.208 -48.040  1.00  0.56           H  
ATOM   3010  HA  ALA A 210      13.170   2.339 -47.255  1.00  0.56           H  
ATOM   3011 1HB  ALA A 210      11.183   3.323 -46.289  1.00  0.56           H  
ATOM   3012 2HB  ALA A 210      10.819   2.696 -47.896  1.00  0.56           H  
ATOM   3013 3HB  ALA A 210      10.290   1.822 -46.448  1.00  0.56           H  
ATOM   3014  N   VAL A 211      12.092   0.391 -44.827  1.00  0.56           N  
ATOM   3015  CA  VAL A 211      12.264  -0.030 -43.445  1.00  0.56           C  
ATOM   3016  C   VAL A 211      13.669  -0.545 -43.183  1.00  0.56           C  
ATOM   3017  O   VAL A 211      14.284  -0.230 -42.157  1.00  0.56           O  
ATOM   3018  CB  VAL A 211      11.161  -1.034 -43.093  1.00  0.56           C  
ATOM   3019  CG1 VAL A 211      11.384  -1.698 -41.747  1.00  0.56           C  
ATOM   3020  CG2 VAL A 211       9.825  -0.231 -43.071  1.00  0.56           C  
ATOM   3021  H   VAL A 211      11.394  -0.093 -45.388  1.00  0.56           H  
ATOM   3022  HA  VAL A 211      12.106   0.843 -42.813  1.00  0.56           H  
ATOM   3023  HB  VAL A 211      11.123  -1.813 -43.858  1.00  0.56           H  
ATOM   3024 1HG1 VAL A 211      10.572  -2.388 -41.542  1.00  0.56           H  
ATOM   3025 2HG1 VAL A 211      12.316  -2.243 -41.772  1.00  0.56           H  
ATOM   3026 3HG1 VAL A 211      11.418  -0.941 -40.972  1.00  0.56           H  
ATOM   3027 1HG2 VAL A 211       9.000  -0.866 -42.856  1.00  0.56           H  
ATOM   3028 2HG2 VAL A 211       9.885   0.543 -42.307  1.00  0.56           H  
ATOM   3029 3HG2 VAL A 211       9.664   0.238 -44.030  1.00  0.56           H  
ATOM   3030  N   SER A 212      14.208  -1.299 -44.134  1.00  0.56           N  
ATOM   3031  CA  SER A 212      15.563  -1.821 -44.039  1.00  0.56           C  
ATOM   3032  C   SER A 212      16.622  -0.716 -44.020  1.00  0.56           C  
ATOM   3033  O   SER A 212      17.769  -0.948 -43.612  1.00  0.56           O  
ATOM   3034  CB  SER A 212      15.856  -2.672 -45.253  1.00  0.56           C  
ATOM   3035  OG  SER A 212      15.966  -1.879 -46.420  1.00  0.56           O  
ATOM   3036  H   SER A 212      13.647  -1.545 -44.948  1.00  0.56           H  
ATOM   3037  HA  SER A 212      15.645  -2.416 -43.134  1.00  0.56           H  
ATOM   3038 1HB  SER A 212      16.769  -3.222 -45.105  1.00  0.56           H  
ATOM   3039 2HB  SER A 212      15.056  -3.396 -45.380  1.00  0.56           H  
ATOM   3040  HG  SER A 212      15.172  -1.307 -46.448  1.00  0.56           H  
ATOM   3041  N   GLY A 213      16.255   0.487 -44.489  1.00  0.56           N  
ATOM   3042  CA  GLY A 213      17.166   1.608 -44.638  1.00  0.56           C  
ATOM   3043  C   GLY A 213      17.762   1.672 -46.052  1.00  0.56           C  
ATOM   3044  O   GLY A 213      18.485   2.615 -46.381  1.00  0.56           O  
ATOM   3045  H   GLY A 213      15.287   0.669 -44.751  1.00  0.56           H  
ATOM   3046 1HA  GLY A 213      16.621   2.530 -44.433  1.00  0.56           H  
ATOM   3047 2HA  GLY A 213      17.964   1.534 -43.902  1.00  0.56           H  
ATOM   3048  N   ALA A 214      17.491   0.650 -46.880  1.00  0.57           N  
ATOM   3049  CA  ALA A 214      18.026   0.605 -48.239  1.00  0.57           C  
ATOM   3050  C   ALA A 214      17.541   1.768 -49.111  1.00  0.57           C  
ATOM   3051  O   ALA A 214      18.298   2.326 -49.914  1.00  0.57           O  
ATOM   3052  CB  ALA A 214      17.658  -0.699 -48.889  1.00  0.57           C  
ATOM   3053  H   ALA A 214      16.894  -0.112 -46.572  1.00  0.57           H  
ATOM   3054  HA  ALA A 214      19.102   0.672 -48.157  1.00  0.57           H  
ATOM   3055 1HB  ALA A 214      18.109  -0.714 -49.861  1.00  0.57           H  
ATOM   3056 2HB  ALA A 214      18.034  -1.528 -48.290  1.00  0.57           H  
ATOM   3057 3HB  ALA A 214      16.574  -0.770 -48.971  1.00  0.57           H  
ATOM   3058  N   LEU A 215      16.266   2.137 -48.986  1.00  0.57           N  
ATOM   3059  CA  LEU A 215      15.796   3.313 -49.718  1.00  0.57           C  
ATOM   3060  C   LEU A 215      15.369   4.397 -48.748  1.00  0.57           C  
ATOM   3061  O   LEU A 215      14.806   4.109 -47.695  1.00  0.57           O  
ATOM   3062  CB  LEU A 215      14.610   3.066 -50.653  1.00  0.57           C  
ATOM   3063  CG  LEU A 215      14.709   2.090 -51.812  1.00  0.57           C  
ATOM   3064  CD1 LEU A 215      13.339   2.135 -52.520  1.00  0.57           C  
ATOM   3065  CD2 LEU A 215      15.850   2.459 -52.737  1.00  0.57           C  
ATOM   3066  H   LEU A 215      15.650   1.618 -48.359  1.00  0.57           H  
ATOM   3067  HA  LEU A 215      16.614   3.711 -50.316  1.00  0.57           H  
ATOM   3068 1HB  LEU A 215      13.786   2.713 -50.029  1.00  0.57           H  
ATOM   3069 2HB  LEU A 215      14.308   4.032 -51.069  1.00  0.57           H  
ATOM   3070  HG  LEU A 215      14.877   1.091 -51.451  1.00  0.57           H  
ATOM   3071 1HD1 LEU A 215      13.334   1.483 -53.352  1.00  0.57           H  
ATOM   3072 2HD1 LEU A 215      12.552   1.849 -51.821  1.00  0.57           H  
ATOM   3073 3HD1 LEU A 215      13.159   3.151 -52.876  1.00  0.57           H  
ATOM   3074 1HD2 LEU A 215      15.892   1.756 -53.574  1.00  0.57           H  
ATOM   3075 2HD2 LEU A 215      15.704   3.468 -53.120  1.00  0.57           H  
ATOM   3076 3HD2 LEU A 215      16.776   2.413 -52.180  1.00  0.57           H  
ATOM   3077  N   SER A 216      15.589   5.652 -49.111  1.00  0.57           N  
ATOM   3078  CA  SER A 216      15.063   6.719 -48.282  1.00  0.57           C  
ATOM   3079  C   SER A 216      13.564   6.738 -48.470  1.00  0.57           C  
ATOM   3080  O   SER A 216      13.083   6.290 -49.510  1.00  0.57           O  
ATOM   3081  CB  SER A 216      15.671   8.053 -48.679  1.00  0.57           C  
ATOM   3082  OG  SER A 216      15.272   8.451 -49.990  1.00  0.57           O  
ATOM   3083  H   SER A 216      16.092   5.859 -49.966  1.00  0.57           H  
ATOM   3084  HA  SER A 216      15.288   6.508 -47.234  1.00  0.57           H  
ATOM   3085 1HB  SER A 216      15.384   8.817 -47.959  1.00  0.57           H  
ATOM   3086 2HB  SER A 216      16.756   7.967 -48.644  1.00  0.57           H  
ATOM   3087  HG  SER A 216      15.925   9.109 -50.281  1.00  0.57           H  
ATOM   3088  N   LEU A 217      12.831   7.340 -47.535  1.00  0.58           N  
ATOM   3089  CA  LEU A 217      11.381   7.436 -47.680  1.00  0.58           C  
ATOM   3090  C   LEU A 217      11.014   8.285 -48.884  1.00  0.58           C  
ATOM   3091  O   LEU A 217       9.980   8.075 -49.518  1.00  0.58           O  
ATOM   3092  CB  LEU A 217      10.765   7.969 -46.391  1.00  0.58           C  
ATOM   3093  CG  LEU A 217      10.875   6.997 -45.247  1.00  0.58           C  
ATOM   3094  CD1 LEU A 217      10.385   7.638 -43.952  1.00  0.58           C  
ATOM   3095  CD2 LEU A 217      10.090   5.764 -45.619  1.00  0.58           C  
ATOM   3096  H   LEU A 217      13.278   7.700 -46.703  1.00  0.58           H  
ATOM   3097  HA  LEU A 217      10.991   6.434 -47.847  1.00  0.58           H  
ATOM   3098 1HB  LEU A 217      11.265   8.894 -46.106  1.00  0.58           H  
ATOM   3099 2HB  LEU A 217       9.707   8.183 -46.561  1.00  0.58           H  
ATOM   3100  HG  LEU A 217      11.922   6.721 -45.106  1.00  0.58           H  
ATOM   3101 1HD1 LEU A 217      10.486   6.925 -43.142  1.00  0.58           H  
ATOM   3102 2HD1 LEU A 217      10.992   8.517 -43.734  1.00  0.58           H  
ATOM   3103 3HD1 LEU A 217       9.352   7.939 -44.044  1.00  0.58           H  
ATOM   3104 1HD2 LEU A 217      10.185   5.026 -44.828  1.00  0.58           H  
ATOM   3105 2HD2 LEU A 217       9.051   6.002 -45.772  1.00  0.58           H  
ATOM   3106 3HD2 LEU A 217      10.497   5.371 -46.539  1.00  0.58           H  
ATOM   3107  N   GLY A 218      11.859   9.266 -49.188  1.00  0.58           N  
ATOM   3108  CA  GLY A 218      11.654  10.107 -50.350  1.00  0.58           C  
ATOM   3109  C   GLY A 218      11.675   9.237 -51.603  1.00  0.58           C  
ATOM   3110  O   GLY A 218      10.712   9.218 -52.376  1.00  0.58           O  
ATOM   3111  H   GLY A 218      12.678   9.399 -48.617  1.00  0.58           H  
ATOM   3112 1HA  GLY A 218      10.710  10.636 -50.275  1.00  0.58           H  
ATOM   3113 2HA  GLY A 218      12.447  10.852 -50.407  1.00  0.58           H  
ATOM   3114  N   ASP A 219      12.772   8.491 -51.800  1.00  0.59           N  
ATOM   3115  CA  ASP A 219      12.851   7.665 -52.998  1.00  0.59           C  
ATOM   3116  C   ASP A 219      11.817   6.565 -53.013  1.00  0.59           C  
ATOM   3117  O   ASP A 219      11.249   6.271 -54.063  1.00  0.59           O  
ATOM   3118  CB  ASP A 219      14.219   7.016 -53.178  1.00  0.59           C  
ATOM   3119  CG  ASP A 219      15.308   7.976 -53.598  1.00  0.59           C  
ATOM   3120  OD1 ASP A 219      15.006   9.090 -53.926  1.00  0.59           O  
ATOM   3121  OD2 ASP A 219      16.440   7.555 -53.668  1.00  0.59           O  
ATOM   3122  H   ASP A 219      13.538   8.495 -51.123  1.00  0.59           H  
ATOM   3123  HA  ASP A 219      12.670   8.306 -53.861  1.00  0.59           H  
ATOM   3124 1HB  ASP A 219      14.515   6.551 -52.231  1.00  0.59           H  
ATOM   3125 2HB  ASP A 219      14.136   6.227 -53.908  1.00  0.59           H  
ATOM   3126  N   ALA A 220      11.555   5.959 -51.862  1.00  0.59           N  
ATOM   3127  CA  ALA A 220      10.587   4.891 -51.818  1.00  0.59           C  
ATOM   3128  C   ALA A 220       9.223   5.393 -52.225  1.00  0.59           C  
ATOM   3129  O   ALA A 220       8.547   4.741 -53.015  1.00  0.59           O  
ATOM   3130  CB  ALA A 220      10.532   4.318 -50.440  1.00  0.59           C  
ATOM   3131  H   ALA A 220      12.044   6.230 -51.012  1.00  0.59           H  
ATOM   3132  HA  ALA A 220      10.892   4.118 -52.521  1.00  0.59           H  
ATOM   3133 1HB  ALA A 220       9.830   3.516 -50.412  1.00  0.59           H  
ATOM   3134 2HB  ALA A 220      11.519   3.950 -50.161  1.00  0.59           H  
ATOM   3135 3HB  ALA A 220      10.239   5.104 -49.763  1.00  0.59           H  
ATOM   3136  N   ALA A 221       8.827   6.578 -51.737  1.00  0.60           N  
ATOM   3137  CA  ALA A 221       7.540   7.142 -52.109  1.00  0.60           C  
ATOM   3138  C   ALA A 221       7.505   7.393 -53.600  1.00  0.60           C  
ATOM   3139  O   ALA A 221       6.487   7.163 -54.253  1.00  0.60           O  
ATOM   3140  CB  ALA A 221       7.283   8.428 -51.363  1.00  0.60           C  
ATOM   3141  H   ALA A 221       9.410   7.094 -51.078  1.00  0.60           H  
ATOM   3142  HA  ALA A 221       6.764   6.419 -51.861  1.00  0.60           H  
ATOM   3143 1HB  ALA A 221       6.317   8.831 -51.645  1.00  0.60           H  
ATOM   3144 2HB  ALA A 221       7.301   8.236 -50.291  1.00  0.60           H  
ATOM   3145 3HB  ALA A 221       8.063   9.148 -51.617  1.00  0.60           H  
ATOM   3146  N   GLN A 222       8.634   7.840 -54.164  1.00  0.61           N  
ATOM   3147  CA  GLN A 222       8.692   8.078 -55.597  1.00  0.61           C  
ATOM   3148  C   GLN A 222       8.459   6.777 -56.349  1.00  0.61           C  
ATOM   3149  O   GLN A 222       7.686   6.739 -57.308  1.00  0.61           O  
ATOM   3150  CB  GLN A 222      10.032   8.694 -56.010  1.00  0.61           C  
ATOM   3151  CG  GLN A 222      10.089   9.056 -57.470  1.00  0.61           C  
ATOM   3152  CD  GLN A 222      11.307   9.888 -57.897  1.00  0.61           C  
ATOM   3153  OE1 GLN A 222      11.789  10.784 -57.180  1.00  0.61           O  
ATOM   3154  NE2 GLN A 222      11.806   9.616 -59.096  1.00  0.61           N  
ATOM   3155  H   GLN A 222       9.450   8.049 -53.583  1.00  0.61           H  
ATOM   3156  HA  GLN A 222       7.896   8.771 -55.867  1.00  0.61           H  
ATOM   3157 1HB  GLN A 222      10.276   9.527 -55.383  1.00  0.61           H  
ATOM   3158 2HB  GLN A 222      10.812   7.956 -55.853  1.00  0.61           H  
ATOM   3159 1HG  GLN A 222      10.132   8.118 -58.008  1.00  0.61           H  
ATOM   3160 2HG  GLN A 222       9.184   9.600 -57.732  1.00  0.61           H  
ATOM   3161 1HE2 GLN A 222      12.587  10.139 -59.438  1.00  0.61           H  
ATOM   3162 2HE2 GLN A 222      11.390   8.905 -59.678  1.00  0.61           H  
ATOM   3163  N   VAL A 223       9.065   5.684 -55.866  1.00  0.62           N  
ATOM   3164  CA  VAL A 223       8.897   4.388 -56.509  1.00  0.62           C  
ATOM   3165  C   VAL A 223       7.449   3.948 -56.454  1.00  0.62           C  
ATOM   3166  O   VAL A 223       6.872   3.548 -57.472  1.00  0.62           O  
ATOM   3167  CB  VAL A 223       9.753   3.287 -55.827  1.00  0.62           C  
ATOM   3168  CG1 VAL A 223       9.407   1.940 -56.383  1.00  0.62           C  
ATOM   3169  CG2 VAL A 223      11.228   3.515 -56.036  1.00  0.62           C  
ATOM   3170  H   VAL A 223       9.688   5.777 -55.063  1.00  0.62           H  
ATOM   3171  HA  VAL A 223       9.188   4.478 -57.537  1.00  0.62           H  
ATOM   3172  HB  VAL A 223       9.529   3.282 -54.765  1.00  0.62           H  
ATOM   3173 1HG1 VAL A 223       9.998   1.181 -55.876  1.00  0.62           H  
ATOM   3174 2HG1 VAL A 223       8.358   1.753 -56.224  1.00  0.62           H  
ATOM   3175 3HG1 VAL A 223       9.631   1.927 -57.445  1.00  0.62           H  
ATOM   3176 1HG2 VAL A 223      11.793   2.726 -55.535  1.00  0.62           H  
ATOM   3177 2HG2 VAL A 223      11.438   3.488 -57.091  1.00  0.62           H  
ATOM   3178 3HG2 VAL A 223      11.515   4.474 -55.633  1.00  0.62           H  
ATOM   3179  N   VAL A 224       6.826   4.092 -55.286  1.00  0.64           N  
ATOM   3180  CA  VAL A 224       5.454   3.650 -55.143  1.00  0.64           C  
ATOM   3181  C   VAL A 224       4.536   4.429 -56.049  1.00  0.64           C  
ATOM   3182  O   VAL A 224       3.762   3.850 -56.819  1.00  0.64           O  
ATOM   3183  CB  VAL A 224       4.897   3.937 -53.737  1.00  0.64           C  
ATOM   3184  CG1 VAL A 224       3.446   3.597 -53.740  1.00  0.64           C  
ATOM   3185  CG2 VAL A 224       5.617   3.221 -52.672  1.00  0.64           C  
ATOM   3186  H   VAL A 224       7.341   4.463 -54.485  1.00  0.64           H  
ATOM   3187  HA  VAL A 224       5.389   2.591 -55.384  1.00  0.64           H  
ATOM   3188  HB  VAL A 224       4.980   5.004 -53.535  1.00  0.64           H  
ATOM   3189 1HG1 VAL A 224       3.042   3.817 -52.782  1.00  0.64           H  
ATOM   3190 2HG1 VAL A 224       2.933   4.174 -54.499  1.00  0.64           H  
ATOM   3191 3HG1 VAL A 224       3.327   2.550 -53.954  1.00  0.64           H  
ATOM   3192 1HG2 VAL A 224       5.178   3.484 -51.729  1.00  0.64           H  
ATOM   3193 2HG2 VAL A 224       5.555   2.178 -52.813  1.00  0.64           H  
ATOM   3194 3HG2 VAL A 224       6.625   3.518 -52.680  1.00  0.64           H  
ATOM   3195  N   VAL A 225       4.630   5.748 -55.957  1.00  0.65           N  
ATOM   3196  CA  VAL A 225       3.744   6.616 -56.680  1.00  0.65           C  
ATOM   3197  C   VAL A 225       3.916   6.560 -58.178  1.00  0.65           C  
ATOM   3198  O   VAL A 225       2.928   6.431 -58.894  1.00  0.65           O  
ATOM   3199  CB  VAL A 225       3.914   8.062 -56.208  1.00  0.65           C  
ATOM   3200  CG1 VAL A 225       3.126   8.942 -57.107  1.00  0.65           C  
ATOM   3201  CG2 VAL A 225       3.435   8.206 -54.743  1.00  0.65           C  
ATOM   3202  H   VAL A 225       5.329   6.164 -55.340  1.00  0.65           H  
ATOM   3203  HA  VAL A 225       2.724   6.311 -56.445  1.00  0.65           H  
ATOM   3204  HB  VAL A 225       4.969   8.350 -56.278  1.00  0.65           H  
ATOM   3205 1HG1 VAL A 225       3.220   9.966 -56.812  1.00  0.65           H  
ATOM   3206 2HG1 VAL A 225       3.496   8.827 -58.120  1.00  0.65           H  
ATOM   3207 3HG1 VAL A 225       2.078   8.652 -57.062  1.00  0.65           H  
ATOM   3208 1HG2 VAL A 225       3.562   9.242 -54.419  1.00  0.65           H  
ATOM   3209 2HG2 VAL A 225       2.384   7.929 -54.676  1.00  0.65           H  
ATOM   3210 3HG2 VAL A 225       4.022   7.553 -54.101  1.00  0.65           H  
ATOM   3211  N   LEU A 226       5.145   6.613 -58.681  1.00  0.67           N  
ATOM   3212  CA  LEU A 226       5.295   6.609 -60.123  1.00  0.67           C  
ATOM   3213  C   LEU A 226       4.870   5.283 -60.745  1.00  0.67           C  
ATOM   3214  O   LEU A 226       4.276   5.258 -61.831  1.00  0.67           O  
ATOM   3215  CB  LEU A 226       6.729   6.932 -60.501  1.00  0.67           C  
ATOM   3216  CG  LEU A 226       7.170   8.352 -60.145  1.00  0.67           C  
ATOM   3217  CD1 LEU A 226       8.612   8.526 -60.528  1.00  0.67           C  
ATOM   3218  CD2 LEU A 226       6.271   9.365 -60.820  1.00  0.67           C  
ATOM   3219  H   LEU A 226       5.969   6.682 -58.083  1.00  0.67           H  
ATOM   3220  HA  LEU A 226       4.654   7.393 -60.529  1.00  0.67           H  
ATOM   3221 1HB  LEU A 226       7.390   6.237 -59.978  1.00  0.67           H  
ATOM   3222 2HB  LEU A 226       6.855   6.794 -61.562  1.00  0.67           H  
ATOM   3223  HG  LEU A 226       7.098   8.482 -59.063  1.00  0.67           H  
ATOM   3224 1HD1 LEU A 226       8.945   9.523 -60.248  1.00  0.67           H  
ATOM   3225 2HD1 LEU A 226       9.212   7.783 -60.024  1.00  0.67           H  
ATOM   3226 3HD1 LEU A 226       8.724   8.411 -61.585  1.00  0.67           H  
ATOM   3227 1HD2 LEU A 226       6.586  10.371 -60.544  1.00  0.67           H  
ATOM   3228 2HD2 LEU A 226       6.328   9.249 -61.896  1.00  0.67           H  
ATOM   3229 3HD2 LEU A 226       5.241   9.207 -60.494  1.00  0.67           H  
ATOM   3230  N   ARG A 227       5.143   4.159 -60.070  1.00  0.70           N  
ATOM   3231  CA  ARG A 227       4.719   2.884 -60.631  1.00  0.70           C  
ATOM   3232  C   ARG A 227       3.202   2.798 -60.622  1.00  0.70           C  
ATOM   3233  O   ARG A 227       2.588   2.359 -61.600  1.00  0.70           O  
ATOM   3234  CB  ARG A 227       5.314   1.732 -59.832  1.00  0.70           C  
ATOM   3235  CG  ARG A 227       6.828   1.538 -60.035  1.00  0.70           C  
ATOM   3236  CD  ARG A 227       7.425   0.557 -59.069  1.00  0.70           C  
ATOM   3237  NE  ARG A 227       6.953  -0.798 -59.235  1.00  0.70           N  
ATOM   3238  CZ  ARG A 227       7.110  -1.752 -58.298  1.00  0.70           C  
ATOM   3239  NH1 ARG A 227       7.740  -1.486 -57.206  1.00  0.70           N  
ATOM   3240  NH2 ARG A 227       6.624  -2.945 -58.491  1.00  0.70           N  
ATOM   3241  H   ARG A 227       5.646   4.167 -59.177  1.00  0.70           H  
ATOM   3242  HA  ARG A 227       5.069   2.818 -61.662  1.00  0.70           H  
ATOM   3243 1HB  ARG A 227       5.141   1.906 -58.765  1.00  0.70           H  
ATOM   3244 2HB  ARG A 227       4.812   0.802 -60.100  1.00  0.70           H  
ATOM   3245 1HG  ARG A 227       7.017   1.182 -61.047  1.00  0.70           H  
ATOM   3246 2HG  ARG A 227       7.325   2.501 -59.888  1.00  0.70           H  
ATOM   3247 1HD  ARG A 227       8.497   0.549 -59.175  1.00  0.70           H  
ATOM   3248 2HD  ARG A 227       7.167   0.873 -58.065  1.00  0.70           H  
ATOM   3249  HE  ARG A 227       6.454  -1.044 -60.088  1.00  0.70           H  
ATOM   3250 1HH1 ARG A 227       8.140  -0.562 -57.080  1.00  0.70           H  
ATOM   3251 2HH1 ARG A 227       7.834  -2.209 -56.506  1.00  0.70           H  
ATOM   3252 1HH2 ARG A 227       6.179  -3.133 -59.372  1.00  0.70           H  
ATOM   3253 2HH2 ARG A 227       6.727  -3.662 -57.790  1.00  0.70           H  
ATOM   3254  N   SER A 228       2.601   3.265 -59.527  1.00  0.72           N  
ATOM   3255  CA  SER A 228       1.168   3.235 -59.347  1.00  0.72           C  
ATOM   3256  C   SER A 228       0.446   4.118 -60.358  1.00  0.72           C  
ATOM   3257  O   SER A 228      -0.541   3.696 -60.956  1.00  0.72           O  
ATOM   3258  CB  SER A 228       0.839   3.678 -57.960  1.00  0.72           C  
ATOM   3259  OG  SER A 228      -0.496   3.581 -57.738  1.00  0.72           O  
ATOM   3260  H   SER A 228       3.157   3.625 -58.751  1.00  0.72           H  
ATOM   3261  HA  SER A 228       0.825   2.208 -59.479  1.00  0.72           H  
ATOM   3262 1HB  SER A 228       1.378   3.069 -57.237  1.00  0.72           H  
ATOM   3263 2HB  SER A 228       1.159   4.707 -57.822  1.00  0.72           H  
ATOM   3264  HG  SER A 228      -0.661   2.628 -57.587  1.00  0.72           H  
ATOM   3265  N   GLN A 229       0.939   5.350 -60.556  1.00  0.74           N  
ATOM   3266  CA  GLN A 229       0.321   6.280 -61.497  1.00  0.74           C  
ATOM   3267  C   GLN A 229       0.392   5.758 -62.912  1.00  0.74           C  
ATOM   3268  O   GLN A 229      -0.596   5.818 -63.644  1.00  0.74           O  
ATOM   3269  CB  GLN A 229       1.018   7.646 -61.443  1.00  0.74           C  
ATOM   3270  CG  GLN A 229       0.728   8.429 -60.187  1.00  0.74           C  
ATOM   3271  CD  GLN A 229       1.575   9.679 -60.005  1.00  0.74           C  
ATOM   3272  OE1 GLN A 229       2.680   9.780 -60.552  1.00  0.74           O  
ATOM   3273  NE2 GLN A 229       1.068  10.625 -59.213  1.00  0.74           N  
ATOM   3274  H   GLN A 229       1.750   5.651 -60.024  1.00  0.74           H  
ATOM   3275  HA  GLN A 229      -0.723   6.406 -61.223  1.00  0.74           H  
ATOM   3276 1HB  GLN A 229       2.100   7.499 -61.502  1.00  0.74           H  
ATOM   3277 2HB  GLN A 229       0.716   8.246 -62.300  1.00  0.74           H  
ATOM   3278 1HG  GLN A 229      -0.300   8.749 -60.249  1.00  0.74           H  
ATOM   3279 2HG  GLN A 229       0.863   7.786 -59.320  1.00  0.74           H  
ATOM   3280 1HE2 GLN A 229       1.607  11.469 -59.007  1.00  0.74           H  
ATOM   3281 2HE2 GLN A 229       0.135  10.490 -58.806  1.00  0.74           H  
ATOM   3282  N   LEU A 230       1.520   5.164 -63.290  1.00  0.77           N  
ATOM   3283  CA  LEU A 230       1.604   4.646 -64.636  1.00  0.77           C  
ATOM   3284  C   LEU A 230       0.566   3.540 -64.789  1.00  0.77           C  
ATOM   3285  O   LEU A 230      -0.201   3.520 -65.754  1.00  0.77           O  
ATOM   3286  CB  LEU A 230       3.005   4.116 -64.928  1.00  0.77           C  
ATOM   3287  CG  LEU A 230       3.206   3.587 -66.334  1.00  0.77           C  
ATOM   3288  CD1 LEU A 230       2.984   4.687 -67.334  1.00  0.77           C  
ATOM   3289  CD2 LEU A 230       4.589   3.033 -66.453  1.00  0.77           C  
ATOM   3290  H   LEU A 230       2.334   5.113 -62.671  1.00  0.77           H  
ATOM   3291  HA  LEU A 230       1.371   5.444 -65.339  1.00  0.77           H  
ATOM   3292 1HB  LEU A 230       3.724   4.916 -64.755  1.00  0.77           H  
ATOM   3293 2HB  LEU A 230       3.222   3.306 -64.224  1.00  0.77           H  
ATOM   3294  HG  LEU A 230       2.473   2.823 -66.531  1.00  0.77           H  
ATOM   3295 1HD1 LEU A 230       3.116   4.287 -68.331  1.00  0.77           H  
ATOM   3296 2HD1 LEU A 230       1.968   5.076 -67.230  1.00  0.77           H  
ATOM   3297 3HD1 LEU A 230       3.702   5.488 -67.161  1.00  0.77           H  
ATOM   3298 1HD2 LEU A 230       4.748   2.642 -67.452  1.00  0.77           H  
ATOM   3299 2HD2 LEU A 230       5.319   3.812 -66.252  1.00  0.77           H  
ATOM   3300 3HD2 LEU A 230       4.686   2.241 -65.724  1.00  0.77           H  
ATOM   3301  N   PHE A 231       0.504   2.635 -63.811  1.00  0.79           N  
ATOM   3302  CA  PHE A 231      -0.452   1.543 -63.868  1.00  0.79           C  
ATOM   3303  C   PHE A 231      -1.894   2.048 -63.906  1.00  0.79           C  
ATOM   3304  O   PHE A 231      -2.718   1.577 -64.701  1.00  0.79           O  
ATOM   3305  CB  PHE A 231      -0.281   0.665 -62.635  1.00  0.79           C  
ATOM   3306  CG  PHE A 231       0.914  -0.167 -62.659  1.00  0.79           C  
ATOM   3307  CD1 PHE A 231       1.806  -0.041 -63.674  1.00  0.79           C  
ATOM   3308  CD2 PHE A 231       1.161  -1.087 -61.664  1.00  0.79           C  
ATOM   3309  CE1 PHE A 231       2.920  -0.808 -63.713  1.00  0.79           C  
ATOM   3310  CE2 PHE A 231       2.292  -1.865 -61.701  1.00  0.79           C  
ATOM   3311  CZ  PHE A 231       3.173  -1.722 -62.732  1.00  0.79           C  
ATOM   3312  H   PHE A 231       1.150   2.686 -63.018  1.00  0.79           H  
ATOM   3313  HA  PHE A 231      -0.256   0.958 -64.768  1.00  0.79           H  
ATOM   3314 1HB  PHE A 231      -0.222   1.294 -61.753  1.00  0.79           H  
ATOM   3315 2HB  PHE A 231      -1.138   0.027 -62.527  1.00  0.79           H  
ATOM   3316  HD1 PHE A 231       1.612   0.684 -64.454  1.00  0.79           H  
ATOM   3317  HD2 PHE A 231       0.448  -1.193 -60.844  1.00  0.79           H  
ATOM   3318  HE1 PHE A 231       3.597  -0.694 -64.521  1.00  0.79           H  
ATOM   3319  HE2 PHE A 231       2.484  -2.591 -60.911  1.00  0.79           H  
ATOM   3320  HZ  PHE A 231       4.068  -2.328 -62.772  1.00  0.79           H  
ATOM   3321  N   ALA A 232      -2.192   3.067 -63.101  1.00  0.82           N  
ATOM   3322  CA  ALA A 232      -3.535   3.616 -63.036  1.00  0.82           C  
ATOM   3323  C   ALA A 232      -3.982   4.151 -64.384  1.00  0.82           C  
ATOM   3324  O   ALA A 232      -5.148   4.041 -64.749  1.00  0.82           O  
ATOM   3325  CB  ALA A 232      -3.603   4.720 -62.006  1.00  0.82           C  
ATOM   3326  H   ALA A 232      -1.480   3.443 -62.480  1.00  0.82           H  
ATOM   3327  HA  ALA A 232      -4.208   2.813 -62.741  1.00  0.82           H  
ATOM   3328 1HB  ALA A 232      -4.614   5.091 -61.948  1.00  0.82           H  
ATOM   3329 2HB  ALA A 232      -3.298   4.340 -61.036  1.00  0.82           H  
ATOM   3330 3HB  ALA A 232      -2.931   5.526 -62.302  1.00  0.82           H  
ATOM   3331  N   ASP A 233      -3.057   4.763 -65.112  1.00  0.85           N  
ATOM   3332  CA  ASP A 233      -3.369   5.289 -66.426  1.00  0.85           C  
ATOM   3333  C   ASP A 233      -3.343   4.238 -67.558  1.00  0.85           C  
ATOM   3334  O   ASP A 233      -4.163   4.304 -68.479  1.00  0.85           O  
ATOM   3335  CB  ASP A 233      -2.434   6.457 -66.728  1.00  0.85           C  
ATOM   3336  CG  ASP A 233      -2.709   7.663 -65.782  1.00  0.85           C  
ATOM   3337  OD1 ASP A 233      -3.741   7.662 -65.107  1.00  0.85           O  
ATOM   3338  OD2 ASP A 233      -1.909   8.567 -65.754  1.00  0.85           O  
ATOM   3339  H   ASP A 233      -2.112   4.874 -64.738  1.00  0.85           H  
ATOM   3340  HA  ASP A 233      -4.380   5.690 -66.384  1.00  0.85           H  
ATOM   3341 1HB  ASP A 233      -1.396   6.127 -66.589  1.00  0.85           H  
ATOM   3342 2HB  ASP A 233      -2.549   6.767 -67.765  1.00  0.85           H  
ATOM   3343  N   GLU A 234      -2.403   3.282 -67.490  1.00  0.90           N  
ATOM   3344  CA  GLU A 234      -2.194   2.304 -68.564  1.00  0.90           C  
ATOM   3345  C   GLU A 234      -2.763   0.883 -68.366  1.00  0.90           C  
ATOM   3346  O   GLU A 234      -3.182   0.243 -69.341  1.00  0.90           O  
ATOM   3347  CB  GLU A 234      -0.693   2.167 -68.826  1.00  0.90           C  
ATOM   3348  CG  GLU A 234       0.009   3.417 -69.316  1.00  0.90           C  
ATOM   3349  CD  GLU A 234      -0.378   3.823 -70.724  1.00  0.90           C  
ATOM   3350  OE1 GLU A 234      -0.708   2.961 -71.500  1.00  0.90           O  
ATOM   3351  OE2 GLU A 234      -0.305   4.999 -71.030  1.00  0.90           O  
ATOM   3352  H   GLU A 234      -1.767   3.275 -66.696  1.00  0.90           H  
ATOM   3353  HA  GLU A 234      -2.656   2.714 -69.461  1.00  0.90           H  
ATOM   3354 1HB  GLU A 234      -0.208   1.871 -67.902  1.00  0.90           H  
ATOM   3355 2HB  GLU A 234      -0.527   1.378 -69.551  1.00  0.90           H  
ATOM   3356 1HG  GLU A 234      -0.214   4.237 -68.631  1.00  0.90           H  
ATOM   3357 2HG  GLU A 234       1.081   3.235 -69.282  1.00  0.90           H  
ATOM   3358  N   LEU A 235      -2.720   0.340 -67.144  1.00  0.93           N  
ATOM   3359  CA  LEU A 235      -3.122  -1.051 -66.924  1.00  0.93           C  
ATOM   3360  C   LEU A 235      -4.468  -1.227 -66.232  1.00  0.93           C  
ATOM   3361  O   LEU A 235      -5.017  -2.327 -66.214  1.00  0.93           O  
ATOM   3362  CB  LEU A 235      -2.093  -1.792 -66.086  1.00  0.93           C  
ATOM   3363  CG  LEU A 235      -0.695  -1.876 -66.612  1.00  0.93           C  
ATOM   3364  CD1 LEU A 235       0.160  -2.643 -65.604  1.00  0.93           C  
ATOM   3365  CD2 LEU A 235      -0.685  -2.532 -67.956  1.00  0.93           C  
ATOM   3366  H   LEU A 235      -2.420   0.889 -66.348  1.00  0.93           H  
ATOM   3367  HA  LEU A 235      -3.182  -1.540 -67.891  1.00  0.93           H  
ATOM   3368 1HB  LEU A 235      -2.038  -1.295 -65.116  1.00  0.93           H  
ATOM   3369 2HB  LEU A 235      -2.449  -2.808 -65.939  1.00  0.93           H  
ATOM   3370  HG  LEU A 235      -0.299  -0.883 -66.701  1.00  0.93           H  
ATOM   3371 1HD1 LEU A 235       1.169  -2.695 -65.953  1.00  0.93           H  
ATOM   3372 2HD1 LEU A 235       0.135  -2.142 -64.649  1.00  0.93           H  
ATOM   3373 3HD1 LEU A 235      -0.229  -3.655 -65.489  1.00  0.93           H  
ATOM   3374 1HD2 LEU A 235       0.333  -2.576 -68.324  1.00  0.93           H  
ATOM   3375 2HD2 LEU A 235      -1.083  -3.539 -67.875  1.00  0.93           H  
ATOM   3376 3HD2 LEU A 235      -1.290  -1.955 -68.646  1.00  0.93           H  
ATOM   3377  N   VAL A 236      -5.024  -0.152 -65.698  1.00  0.95           N  
ATOM   3378  CA  VAL A 236      -6.257  -0.211 -64.899  1.00  0.95           C  
ATOM   3379  C   VAL A 236      -7.468  -0.865 -65.581  1.00  0.95           C  
ATOM   3380  O   VAL A 236      -8.389  -1.314 -64.902  1.00  0.95           O  
ATOM   3381  CB  VAL A 236      -6.640   1.207 -64.467  1.00  0.95           C  
ATOM   3382  CG1 VAL A 236      -7.160   2.013 -65.658  1.00  0.95           C  
ATOM   3383  CG2 VAL A 236      -7.641   1.142 -63.357  1.00  0.95           C  
ATOM   3384  H   VAL A 236      -4.505   0.725 -65.745  1.00  0.95           H  
ATOM   3385  HA  VAL A 236      -6.044  -0.785 -64.000  1.00  0.95           H  
ATOM   3386  HB  VAL A 236      -5.753   1.703 -64.115  1.00  0.95           H  
ATOM   3387 1HG1 VAL A 236      -7.391   3.025 -65.331  1.00  0.95           H  
ATOM   3388 2HG1 VAL A 236      -6.391   2.053 -66.433  1.00  0.95           H  
ATOM   3389 3HG1 VAL A 236      -8.060   1.562 -66.055  1.00  0.95           H  
ATOM   3390 1HG2 VAL A 236      -7.890   2.152 -63.037  1.00  0.95           H  
ATOM   3391 2HG2 VAL A 236      -8.540   0.635 -63.706  1.00  0.95           H  
ATOM   3392 3HG2 VAL A 236      -7.202   0.595 -62.532  1.00  0.95           H  
ATOM   3393  N   GLY A 237      -7.509  -0.860 -66.910  1.00  0.95           N  
ATOM   3394  CA  GLY A 237      -8.606  -1.474 -67.650  1.00  0.95           C  
ATOM   3395  C   GLY A 237      -8.211  -2.804 -68.312  1.00  0.95           C  
ATOM   3396  O   GLY A 237      -8.949  -3.314 -69.155  1.00  0.95           O  
ATOM   3397  H   GLY A 237      -6.737  -0.449 -67.412  1.00  0.95           H  
ATOM   3398 1HA  GLY A 237      -9.446  -1.641 -66.975  1.00  0.95           H  
ATOM   3399 2HA  GLY A 237      -8.952  -0.779 -68.413  1.00  0.95           H  
ATOM   3400  N   LYS A 238      -7.034  -3.341 -67.972  1.00  0.92           N  
ATOM   3401  CA  LYS A 238      -6.512  -4.539 -68.632  1.00  0.92           C  
ATOM   3402  C   LYS A 238      -6.382  -5.829 -67.788  1.00  0.92           C  
ATOM   3403  O   LYS A 238      -5.822  -6.824 -68.270  1.00  0.92           O  
ATOM   3404  CB  LYS A 238      -5.143  -4.208 -69.227  1.00  0.92           C  
ATOM   3405  CG  LYS A 238      -5.146  -3.170 -70.352  1.00  0.92           C  
ATOM   3406  CD  LYS A 238      -3.725  -2.920 -70.860  1.00  0.92           C  
ATOM   3407  CE  LYS A 238      -3.681  -1.984 -72.078  1.00  0.92           C  
ATOM   3408  NZ  LYS A 238      -4.232  -0.628 -71.767  1.00  0.92           N  
ATOM   3409  H   LYS A 238      -6.461  -2.899 -67.254  1.00  0.92           H  
ATOM   3410  HA  LYS A 238      -7.184  -4.772 -69.457  1.00  0.92           H  
ATOM   3411 1HB  LYS A 238      -4.493  -3.828 -68.434  1.00  0.92           H  
ATOM   3412 2HB  LYS A 238      -4.688  -5.101 -69.607  1.00  0.92           H  
ATOM   3413 1HG  LYS A 238      -5.776  -3.513 -71.172  1.00  0.92           H  
ATOM   3414 2HG  LYS A 238      -5.546  -2.229 -69.972  1.00  0.92           H  
ATOM   3415 1HD  LYS A 238      -3.138  -2.472 -70.068  1.00  0.92           H  
ATOM   3416 2HD  LYS A 238      -3.264  -3.871 -71.129  1.00  0.92           H  
ATOM   3417 1HE  LYS A 238      -2.643  -1.874 -72.386  1.00  0.92           H  
ATOM   3418 2HE  LYS A 238      -4.250  -2.419 -72.898  1.00  0.92           H  
ATOM   3419 1HZ  LYS A 238      -4.168  -0.035 -72.579  1.00  0.92           H  
ATOM   3420 2HZ  LYS A 238      -5.193  -0.714 -71.490  1.00  0.92           H  
ATOM   3421 3HZ  LYS A 238      -3.700  -0.201 -70.987  1.00  0.92           H  
ATOM   3422  N   GLY A 239      -6.856  -5.857 -66.543  1.00  0.88           N  
ATOM   3423  CA  GLY A 239      -6.652  -7.103 -65.799  1.00  0.88           C  
ATOM   3424  C   GLY A 239      -7.125  -7.134 -64.349  1.00  0.88           C  
ATOM   3425  O   GLY A 239      -7.847  -6.262 -63.872  1.00  0.88           O  
ATOM   3426  H   GLY A 239      -7.316  -5.056 -66.129  1.00  0.88           H  
ATOM   3427 1HA  GLY A 239      -7.128  -7.917 -66.339  1.00  0.88           H  
ATOM   3428 2HA  GLY A 239      -5.589  -7.337 -65.814  1.00  0.88           H  
ATOM   3429  N   ALA A 240      -6.745  -8.208 -63.676  1.00  0.82           N  
ATOM   3430  CA  ALA A 240      -7.074  -8.438 -62.271  1.00  0.82           C  
ATOM   3431  C   ALA A 240      -6.119  -9.457 -61.671  1.00  0.82           C  
ATOM   3432  O   ALA A 240      -5.210  -9.964 -62.344  1.00  0.82           O  
ATOM   3433  CB  ALA A 240      -8.519  -8.879 -62.084  1.00  0.82           C  
ATOM   3434  H   ALA A 240      -6.214  -8.906 -64.196  1.00  0.82           H  
ATOM   3435  HA  ALA A 240      -6.934  -7.500 -61.731  1.00  0.82           H  
ATOM   3436 1HB  ALA A 240      -8.723  -9.010 -61.018  1.00  0.82           H  
ATOM   3437 2HB  ALA A 240      -9.178  -8.112 -62.474  1.00  0.82           H  
ATOM   3438 3HB  ALA A 240      -8.706  -9.803 -62.595  1.00  0.82           H  
ATOM   3439  N   VAL A 241      -6.287  -9.697 -60.379  1.00  0.76           N  
ATOM   3440  CA  VAL A 241      -5.482 -10.656 -59.633  1.00  0.76           C  
ATOM   3441  C   VAL A 241      -6.398 -11.622 -58.849  1.00  0.76           C  
ATOM   3442  O   VAL A 241      -7.429 -11.192 -58.349  1.00  0.76           O  
ATOM   3443  CB  VAL A 241      -4.541  -9.896 -58.684  1.00  0.76           C  
ATOM   3444  CG1 VAL A 241      -3.716 -10.840 -57.966  1.00  0.76           C  
ATOM   3445  CG2 VAL A 241      -3.677  -8.896 -59.474  1.00  0.76           C  
ATOM   3446  H   VAL A 241      -7.028  -9.207 -59.888  1.00  0.76           H  
ATOM   3447  HA  VAL A 241      -4.884 -11.237 -60.332  1.00  0.76           H  
ATOM   3448  HB  VAL A 241      -5.136  -9.357 -57.948  1.00  0.76           H  
ATOM   3449 1HG1 VAL A 241      -3.062 -10.308 -57.281  1.00  0.76           H  
ATOM   3450 2HG1 VAL A 241      -4.337 -11.512 -57.417  1.00  0.76           H  
ATOM   3451 3HG1 VAL A 241      -3.120 -11.397 -58.691  1.00  0.76           H  
ATOM   3452 1HG2 VAL A 241      -3.019  -8.365 -58.789  1.00  0.76           H  
ATOM   3453 2HG2 VAL A 241      -3.083  -9.431 -60.201  1.00  0.76           H  
ATOM   3454 3HG2 VAL A 241      -4.306  -8.171 -59.987  1.00  0.76           H  
ATOM   3455  N   ALA A 242      -6.080 -12.919 -58.788  1.00  0.72           N  
ATOM   3456  CA  ALA A 242      -6.898 -13.867 -58.014  1.00  0.72           C  
ATOM   3457  C   ALA A 242      -6.057 -14.789 -57.133  1.00  0.72           C  
ATOM   3458  O   ALA A 242      -4.925 -15.129 -57.467  1.00  0.72           O  
ATOM   3459  CB  ALA A 242      -7.730 -14.731 -58.943  1.00  0.72           C  
ATOM   3460  H   ALA A 242      -5.252 -13.244 -59.269  1.00  0.72           H  
ATOM   3461  HA  ALA A 242      -7.549 -13.293 -57.361  1.00  0.72           H  
ATOM   3462 1HB  ALA A 242      -8.346 -15.406 -58.349  1.00  0.72           H  
ATOM   3463 2HB  ALA A 242      -8.367 -14.100 -59.559  1.00  0.72           H  
ATOM   3464 3HB  ALA A 242      -7.070 -15.314 -59.586  1.00  0.72           H  
ATOM   3465  N   SER A 243      -6.624 -15.213 -56.007  1.00  0.69           N  
ATOM   3466  CA  SER A 243      -5.957 -16.159 -55.112  1.00  0.69           C  
ATOM   3467  C   SER A 243      -6.476 -17.577 -55.328  1.00  0.69           C  
ATOM   3468  O   SER A 243      -7.681 -17.786 -55.474  1.00  0.69           O  
ATOM   3469  CB  SER A 243      -6.143 -15.746 -53.661  1.00  0.69           C  
ATOM   3470  OG  SER A 243      -5.611 -16.708 -52.799  1.00  0.69           O  
ATOM   3471  H   SER A 243      -7.566 -14.897 -55.791  1.00  0.69           H  
ATOM   3472  HA  SER A 243      -4.891 -16.158 -55.333  1.00  0.69           H  
ATOM   3473 1HB  SER A 243      -5.656 -14.796 -53.488  1.00  0.69           H  
ATOM   3474 2HB  SER A 243      -7.207 -15.616 -53.457  1.00  0.69           H  
ATOM   3475  HG  SER A 243      -5.950 -17.556 -53.112  1.00  0.69           H  
ATOM   3476  N   VAL A 244      -5.555 -18.542 -55.361  1.00  0.67           N  
ATOM   3477  CA  VAL A 244      -5.870 -19.960 -55.532  1.00  0.67           C  
ATOM   3478  C   VAL A 244      -5.210 -20.830 -54.436  1.00  0.67           C  
ATOM   3479  O   VAL A 244      -4.018 -20.691 -54.150  1.00  0.67           O  
ATOM   3480  CB  VAL A 244      -5.422 -20.421 -56.935  1.00  0.67           C  
ATOM   3481  CG1 VAL A 244      -5.739 -21.895 -57.110  1.00  0.67           C  
ATOM   3482  CG2 VAL A 244      -6.096 -19.542 -58.013  1.00  0.67           C  
ATOM   3483  H   VAL A 244      -4.577 -18.277 -55.290  1.00  0.67           H  
ATOM   3484  HA  VAL A 244      -6.951 -20.087 -55.460  1.00  0.67           H  
ATOM   3485  HB  VAL A 244      -4.335 -20.312 -57.028  1.00  0.67           H  
ATOM   3486 1HG1 VAL A 244      -5.422 -22.228 -58.093  1.00  0.67           H  
ATOM   3487 2HG1 VAL A 244      -5.227 -22.446 -56.377  1.00  0.67           H  
ATOM   3488 3HG1 VAL A 244      -6.796 -22.062 -56.993  1.00  0.67           H  
ATOM   3489 1HG2 VAL A 244      -5.770 -19.867 -59.001  1.00  0.67           H  
ATOM   3490 2HG2 VAL A 244      -7.171 -19.631 -57.933  1.00  0.67           H  
ATOM   3491 3HG2 VAL A 244      -5.813 -18.501 -57.876  1.00  0.67           H  
ATOM   3492  N   SER A 245      -5.969 -21.766 -53.852  1.00  0.66           N  
ATOM   3493  CA  SER A 245      -5.464 -22.656 -52.788  1.00  0.66           C  
ATOM   3494  C   SER A 245      -4.697 -23.919 -53.242  1.00  0.66           C  
ATOM   3495  O   SER A 245      -4.665 -24.931 -52.537  1.00  0.66           O  
ATOM   3496  CB  SER A 245      -6.603 -23.066 -51.890  1.00  0.66           C  
ATOM   3497  OG  SER A 245      -7.584 -23.771 -52.605  1.00  0.66           O  
ATOM   3498  H   SER A 245      -6.959 -21.831 -54.101  1.00  0.66           H  
ATOM   3499  HA  SER A 245      -4.787 -22.058 -52.186  1.00  0.66           H  
ATOM   3500 1HB  SER A 245      -6.219 -23.687 -51.081  1.00  0.66           H  
ATOM   3501 2HB  SER A 245      -7.047 -22.180 -51.441  1.00  0.66           H  
ATOM   3502  HG  SER A 245      -7.948 -23.115 -53.251  1.00  0.66           H  
ATOM   3503  N   LEU A 246      -4.140 -23.877 -54.439  1.00  0.66           N  
ATOM   3504  CA  LEU A 246      -3.371 -24.977 -55.005  1.00  0.66           C  
ATOM   3505  C   LEU A 246      -1.865 -24.684 -55.019  1.00  0.66           C  
ATOM   3506  O   LEU A 246      -1.485 -23.521 -55.012  1.00  0.66           O  
ATOM   3507  CB  LEU A 246      -3.834 -25.226 -56.421  1.00  0.66           C  
ATOM   3508  CG  LEU A 246      -5.222 -25.553 -56.570  1.00  0.66           C  
ATOM   3509  CD1 LEU A 246      -5.525 -25.676 -58.028  1.00  0.66           C  
ATOM   3510  CD2 LEU A 246      -5.505 -26.832 -55.841  1.00  0.66           C  
ATOM   3511  H   LEU A 246      -4.217 -23.012 -54.952  1.00  0.66           H  
ATOM   3512  HA  LEU A 246      -3.589 -25.850 -54.408  1.00  0.66           H  
ATOM   3513 1HB  LEU A 246      -3.679 -24.333 -56.974  1.00  0.66           H  
ATOM   3514 2HB  LEU A 246      -3.251 -26.017 -56.873  1.00  0.66           H  
ATOM   3515  HG  LEU A 246      -5.812 -24.767 -56.154  1.00  0.66           H  
ATOM   3516 1HD1 LEU A 246      -6.570 -25.926 -58.164  1.00  0.66           H  
ATOM   3517 2HD1 LEU A 246      -5.304 -24.738 -58.532  1.00  0.66           H  
ATOM   3518 3HD1 LEU A 246      -4.917 -26.454 -58.438  1.00  0.66           H  
ATOM   3519 1HD2 LEU A 246      -6.544 -27.093 -55.947  1.00  0.66           H  
ATOM   3520 2HD2 LEU A 246      -4.893 -27.628 -56.257  1.00  0.66           H  
ATOM   3521 3HD2 LEU A 246      -5.267 -26.711 -54.784  1.00  0.66           H  
ATOM   3522  N   PRO A 247      -0.987 -25.710 -55.039  1.00  0.65           N  
ATOM   3523  CA  PRO A 247       0.455 -25.587 -55.201  1.00  0.65           C  
ATOM   3524  C   PRO A 247       0.753 -24.908 -56.523  1.00  0.65           C  
ATOM   3525  O   PRO A 247       0.044 -25.124 -57.507  1.00  0.65           O  
ATOM   3526  CB  PRO A 247       0.933 -27.039 -55.244  1.00  0.65           C  
ATOM   3527  CG  PRO A 247      -0.128 -27.820 -54.537  1.00  0.65           C  
ATOM   3528  CD  PRO A 247      -1.437 -27.114 -54.858  1.00  0.65           C  
ATOM   3529  HA  PRO A 247       0.884 -25.029 -54.355  1.00  0.65           H  
ATOM   3530 1HB  PRO A 247       1.071 -27.356 -56.286  1.00  0.65           H  
ATOM   3531 2HB  PRO A 247       1.912 -27.117 -54.751  1.00  0.65           H  
ATOM   3532 1HG  PRO A 247      -0.121 -28.866 -54.883  1.00  0.65           H  
ATOM   3533 2HG  PRO A 247       0.098 -27.843 -53.489  1.00  0.65           H  
ATOM   3534 1HD  PRO A 247      -1.883 -27.522 -55.782  1.00  0.65           H  
ATOM   3535 2HD  PRO A 247      -2.085 -27.238 -53.992  1.00  0.65           H  
ATOM   3536  N   ALA A 248       1.854 -24.176 -56.596  1.00  0.64           N  
ATOM   3537  CA  ALA A 248       2.199 -23.467 -57.827  1.00  0.64           C  
ATOM   3538  C   ALA A 248       2.284 -24.382 -59.032  1.00  0.64           C  
ATOM   3539  O   ALA A 248       1.875 -24.004 -60.125  1.00  0.64           O  
ATOM   3540  CB  ALA A 248       3.517 -22.760 -57.630  1.00  0.64           C  
ATOM   3541  H   ALA A 248       2.431 -24.053 -55.773  1.00  0.64           H  
ATOM   3542  HA  ALA A 248       1.424 -22.734 -58.032  1.00  0.64           H  
ATOM   3543 1HB  ALA A 248       3.768 -22.193 -58.526  1.00  0.64           H  
ATOM   3544 2HB  ALA A 248       3.434 -22.092 -56.787  1.00  0.64           H  
ATOM   3545 3HB  ALA A 248       4.297 -23.490 -57.433  1.00  0.64           H  
ATOM   3546  N   ALA A 249       2.786 -25.598 -58.848  1.00  0.64           N  
ATOM   3547  CA  ALA A 249       2.905 -26.539 -59.959  1.00  0.64           C  
ATOM   3548  C   ALA A 249       1.548 -26.873 -60.592  1.00  0.64           C  
ATOM   3549  O   ALA A 249       1.439 -27.073 -61.808  1.00  0.64           O  
ATOM   3550  CB  ALA A 249       3.567 -27.811 -59.473  1.00  0.64           C  
ATOM   3551  H   ALA A 249       3.094 -25.871 -57.927  1.00  0.64           H  
ATOM   3552  HA  ALA A 249       3.527 -26.074 -60.728  1.00  0.64           H  
ATOM   3553 1HB  ALA A 249       3.685 -28.500 -60.309  1.00  0.64           H  
ATOM   3554 2HB  ALA A 249       4.544 -27.577 -59.054  1.00  0.64           H  
ATOM   3555 3HB  ALA A 249       2.943 -28.272 -58.708  1.00  0.64           H  
ATOM   3556  N   GLU A 250       0.509 -26.954 -59.759  1.00  0.63           N  
ATOM   3557  CA  GLU A 250      -0.810 -27.324 -60.239  1.00  0.63           C  
ATOM   3558  C   GLU A 250      -1.431 -26.102 -60.876  1.00  0.63           C  
ATOM   3559  O   GLU A 250      -2.088 -26.187 -61.917  1.00  0.63           O  
ATOM   3560  CB  GLU A 250      -1.675 -27.879 -59.107  1.00  0.63           C  
ATOM   3561  CG  GLU A 250      -3.040 -28.416 -59.552  1.00  0.63           C  
ATOM   3562  CD  GLU A 250      -3.803 -29.110 -58.425  1.00  0.63           C  
ATOM   3563  OE1 GLU A 250      -3.239 -29.262 -57.368  1.00  0.63           O  
ATOM   3564  OE2 GLU A 250      -4.957 -29.455 -58.610  1.00  0.63           O  
ATOM   3565  H   GLU A 250       0.620 -26.702 -58.783  1.00  0.63           H  
ATOM   3566  HA  GLU A 250      -0.707 -28.094 -61.002  1.00  0.63           H  
ATOM   3567 1HB  GLU A 250      -1.140 -28.682 -58.600  1.00  0.63           H  
ATOM   3568 2HB  GLU A 250      -1.843 -27.093 -58.375  1.00  0.63           H  
ATOM   3569 1HG  GLU A 250      -3.622 -27.591 -59.940  1.00  0.63           H  
ATOM   3570 2HG  GLU A 250      -2.886 -29.123 -60.365  1.00  0.63           H  
ATOM   3571  N   VAL A 251      -1.197 -24.948 -60.261  1.00  0.62           N  
ATOM   3572  CA  VAL A 251      -1.756 -23.726 -60.792  1.00  0.62           C  
ATOM   3573  C   VAL A 251      -1.188 -23.477 -62.180  1.00  0.62           C  
ATOM   3574  O   VAL A 251      -1.941 -23.159 -63.098  1.00  0.62           O  
ATOM   3575  CB  VAL A 251      -1.452 -22.542 -59.876  1.00  0.62           C  
ATOM   3576  CG1 VAL A 251      -1.865 -21.275 -60.525  1.00  0.62           C  
ATOM   3577  CG2 VAL A 251      -2.169 -22.729 -58.591  1.00  0.62           C  
ATOM   3578  H   VAL A 251      -0.644 -24.933 -59.402  1.00  0.62           H  
ATOM   3579  HA  VAL A 251      -2.836 -23.841 -60.865  1.00  0.62           H  
ATOM   3580  HB  VAL A 251      -0.382 -22.490 -59.694  1.00  0.62           H  
ATOM   3581 1HG1 VAL A 251      -1.632 -20.453 -59.863  1.00  0.62           H  
ATOM   3582 2HG1 VAL A 251      -1.321 -21.168 -61.447  1.00  0.62           H  
ATOM   3583 3HG1 VAL A 251      -2.934 -21.295 -60.727  1.00  0.62           H  
ATOM   3584 1HG2 VAL A 251      -1.963 -21.916 -57.936  1.00  0.62           H  
ATOM   3585 2HG2 VAL A 251      -3.233 -22.780 -58.782  1.00  0.62           H  
ATOM   3586 3HG2 VAL A 251      -1.832 -23.652 -58.136  1.00  0.62           H  
ATOM   3587  N   GLU A 252       0.129 -23.644 -62.350  1.00  0.62           N  
ATOM   3588  CA  GLU A 252       0.732 -23.444 -63.661  1.00  0.62           C  
ATOM   3589  C   GLU A 252       0.108 -24.382 -64.693  1.00  0.62           C  
ATOM   3590  O   GLU A 252      -0.210 -23.959 -65.809  1.00  0.62           O  
ATOM   3591  CB  GLU A 252       2.252 -23.655 -63.623  1.00  0.62           C  
ATOM   3592  CG  GLU A 252       2.932 -23.394 -64.985  1.00  0.62           C  
ATOM   3593  CD  GLU A 252       4.455 -23.516 -64.982  1.00  0.62           C  
ATOM   3594  OE1 GLU A 252       5.023 -23.794 -63.954  1.00  0.62           O  
ATOM   3595  OE2 GLU A 252       5.038 -23.324 -66.023  1.00  0.62           O  
ATOM   3596  H   GLU A 252       0.716 -23.900 -61.557  1.00  0.62           H  
ATOM   3597  HA  GLU A 252       0.544 -22.420 -63.971  1.00  0.62           H  
ATOM   3598 1HB  GLU A 252       2.694 -22.989 -62.881  1.00  0.62           H  
ATOM   3599 2HB  GLU A 252       2.470 -24.680 -63.313  1.00  0.62           H  
ATOM   3600 1HG  GLU A 252       2.528 -24.103 -65.709  1.00  0.62           H  
ATOM   3601 2HG  GLU A 252       2.658 -22.393 -65.316  1.00  0.62           H  
ATOM   3602  N   ALA A 253      -0.088 -25.656 -64.323  1.00  0.62           N  
ATOM   3603  CA  ALA A 253      -0.695 -26.610 -65.241  1.00  0.62           C  
ATOM   3604  C   ALA A 253      -2.096 -26.165 -65.657  1.00  0.62           C  
ATOM   3605  O   ALA A 253      -2.495 -26.329 -66.810  1.00  0.62           O  
ATOM   3606  CB  ALA A 253      -0.760 -27.983 -64.600  1.00  0.62           C  
ATOM   3607  H   ALA A 253       0.215 -25.980 -63.400  1.00  0.62           H  
ATOM   3608  HA  ALA A 253      -0.074 -26.657 -66.135  1.00  0.62           H  
ATOM   3609 1HB  ALA A 253      -1.191 -28.692 -65.301  1.00  0.62           H  
ATOM   3610 2HB  ALA A 253       0.246 -28.301 -64.323  1.00  0.62           H  
ATOM   3611 3HB  ALA A 253      -1.380 -27.933 -63.706  1.00  0.62           H  
ATOM   3612  N   ARG A 254      -2.850 -25.584 -64.723  1.00  0.64           N  
ATOM   3613  CA  ARG A 254      -4.186 -25.101 -65.048  1.00  0.64           C  
ATOM   3614  C   ARG A 254      -4.112 -23.854 -65.927  1.00  0.64           C  
ATOM   3615  O   ARG A 254      -4.843 -23.724 -66.901  1.00  0.64           O  
ATOM   3616  CB  ARG A 254      -4.957 -24.829 -63.779  1.00  0.64           C  
ATOM   3617  CG  ARG A 254      -5.325 -26.090 -63.032  1.00  0.64           C  
ATOM   3618  CD  ARG A 254      -6.017 -25.802 -61.790  1.00  0.64           C  
ATOM   3619  NE  ARG A 254      -6.248 -27.005 -61.023  1.00  0.64           N  
ATOM   3620  CZ  ARG A 254      -7.301 -27.820 -61.143  1.00  0.64           C  
ATOM   3621  NH1 ARG A 254      -8.267 -27.543 -61.997  1.00  0.64           N  
ATOM   3622  NH2 ARG A 254      -7.337 -28.904 -60.393  1.00  0.64           N  
ATOM   3623  H   ARG A 254      -2.495 -25.500 -63.768  1.00  0.64           H  
ATOM   3624  HA  ARG A 254      -4.707 -25.882 -65.596  1.00  0.64           H  
ATOM   3625 1HB  ARG A 254      -4.361 -24.204 -63.114  1.00  0.64           H  
ATOM   3626 2HB  ARG A 254      -5.875 -24.290 -64.013  1.00  0.64           H  
ATOM   3627 1HG  ARG A 254      -5.981 -26.698 -63.657  1.00  0.64           H  
ATOM   3628 2HG  ARG A 254      -4.422 -26.654 -62.801  1.00  0.64           H  
ATOM   3629 1HD  ARG A 254      -5.413 -25.121 -61.188  1.00  0.64           H  
ATOM   3630 2HD  ARG A 254      -6.979 -25.349 -62.019  1.00  0.64           H  
ATOM   3631  HE  ARG A 254      -5.533 -27.277 -60.352  1.00  0.64           H  
ATOM   3632 1HH1 ARG A 254      -8.217 -26.703 -62.563  1.00  0.64           H  
ATOM   3633 2HH1 ARG A 254      -9.062 -28.165 -62.096  1.00  0.64           H  
ATOM   3634 1HH2 ARG A 254      -6.549 -29.097 -59.748  1.00  0.64           H  
ATOM   3635 2HH2 ARG A 254      -8.105 -29.555 -60.454  1.00  0.64           H  
ATOM   3636  N   ILE A 255      -3.159 -22.974 -65.653  1.00  0.68           N  
ATOM   3637  CA  ILE A 255      -2.953 -21.760 -66.440  1.00  0.68           C  
ATOM   3638  C   ILE A 255      -2.636 -22.080 -67.896  1.00  0.68           C  
ATOM   3639  O   ILE A 255      -3.103 -21.403 -68.824  1.00  0.68           O  
ATOM   3640  CB  ILE A 255      -1.878 -20.870 -65.830  1.00  0.68           C  
ATOM   3641  CG1 ILE A 255      -2.396 -20.239 -64.534  1.00  0.68           C  
ATOM   3642  CG2 ILE A 255      -1.427 -19.876 -66.805  1.00  0.68           C  
ATOM   3643  CD1 ILE A 255      -1.321 -19.573 -63.766  1.00  0.68           C  
ATOM   3644  H   ILE A 255      -2.567 -23.132 -64.838  1.00  0.68           H  
ATOM   3645  HA  ILE A 255      -3.875 -21.186 -66.415  1.00  0.68           H  
ATOM   3646  HB  ILE A 255      -1.030 -21.486 -65.552  1.00  0.68           H  
ATOM   3647 1HG1 ILE A 255      -3.164 -19.504 -64.773  1.00  0.68           H  
ATOM   3648 2HG1 ILE A 255      -2.842 -21.012 -63.915  1.00  0.68           H  
ATOM   3649 1HG2 ILE A 255      -0.645 -19.258 -66.371  1.00  0.68           H  
ATOM   3650 2HG2 ILE A 255      -1.038 -20.392 -67.677  1.00  0.68           H  
ATOM   3651 3HG2 ILE A 255      -2.248 -19.267 -67.094  1.00  0.68           H  
ATOM   3652 1HD1 ILE A 255      -1.728 -19.152 -62.863  1.00  0.68           H  
ATOM   3653 2HD1 ILE A 255      -0.564 -20.307 -63.516  1.00  0.68           H  
ATOM   3654 3HD1 ILE A 255      -0.883 -18.790 -64.366  1.00  0.68           H  
ATOM   3655  N   ALA A 256      -1.865 -23.135 -68.104  1.00  0.76           N  
ATOM   3656  CA  ALA A 256      -1.503 -23.594 -69.434  1.00  0.76           C  
ATOM   3657  C   ALA A 256      -2.743 -23.914 -70.294  1.00  0.76           C  
ATOM   3658  O   ALA A 256      -2.647 -23.948 -71.520  1.00  0.76           O  
ATOM   3659  CB  ALA A 256      -0.625 -24.826 -69.326  1.00  0.76           C  
ATOM   3660  H   ALA A 256      -1.483 -23.626 -67.292  1.00  0.76           H  
ATOM   3661  HA  ALA A 256      -0.944 -22.797 -69.923  1.00  0.76           H  
ATOM   3662 1HB  ALA A 256      -0.327 -25.151 -70.321  1.00  0.76           H  
ATOM   3663 2HB  ALA A 256       0.260 -24.588 -68.736  1.00  0.76           H  
ATOM   3664 3HB  ALA A 256      -1.181 -25.621 -68.837  1.00  0.76           H  
ATOM   3665  N   ARG A 257      -3.904 -24.166 -69.666  1.00  0.89           N  
ATOM   3666  CA  ARG A 257      -5.138 -24.489 -70.378  1.00  0.89           C  
ATOM   3667  C   ARG A 257      -5.811 -23.230 -70.939  1.00  0.89           C  
ATOM   3668  O   ARG A 257      -6.740 -23.318 -71.745  1.00  0.89           O  
ATOM   3669  CB  ARG A 257      -6.116 -25.165 -69.435  1.00  0.89           C  
ATOM   3670  CG  ARG A 257      -5.642 -26.491 -68.896  1.00  0.89           C  
ATOM   3671  CD  ARG A 257      -6.582 -27.069 -67.894  1.00  0.89           C  
ATOM   3672  NE  ARG A 257      -6.063 -28.319 -67.367  1.00  0.89           N  
ATOM   3673  CZ  ARG A 257      -6.616 -29.054 -66.380  1.00  0.89           C  
ATOM   3674  NH1 ARG A 257      -7.734 -28.683 -65.775  1.00  0.89           N  
ATOM   3675  NH2 ARG A 257      -6.022 -30.177 -66.008  1.00  0.89           N  
ATOM   3676  H   ARG A 257      -3.959 -24.109 -68.650  1.00  0.89           H  
ATOM   3677  HA  ARG A 257      -4.899 -25.163 -71.200  1.00  0.89           H  
ATOM   3678 1HB  ARG A 257      -6.344 -24.511 -68.603  1.00  0.89           H  
ATOM   3679 2HB  ARG A 257      -7.052 -25.344 -69.961  1.00  0.89           H  
ATOM   3680 1HG  ARG A 257      -5.526 -27.199 -69.715  1.00  0.89           H  
ATOM   3681 2HG  ARG A 257      -4.675 -26.343 -68.405  1.00  0.89           H  
ATOM   3682 1HD  ARG A 257      -6.711 -26.369 -67.065  1.00  0.89           H  
ATOM   3683 2HD  ARG A 257      -7.547 -27.264 -68.358  1.00  0.89           H  
ATOM   3684  HE  ARG A 257      -5.204 -28.666 -67.777  1.00  0.89           H  
ATOM   3685 1HH1 ARG A 257      -8.242 -27.817 -66.019  1.00  0.89           H  
ATOM   3686 2HH1 ARG A 257      -8.119 -29.258 -65.045  1.00  0.89           H  
ATOM   3687 1HH2 ARG A 257      -5.167 -30.470 -66.463  1.00  0.89           H  
ATOM   3688 2HH2 ARG A 257      -6.422 -30.740 -65.274  1.00  0.89           H  
ATOM   3689  N   PHE A 258      -5.345 -22.059 -70.498  1.00  1.09           N  
ATOM   3690  CA  PHE A 258      -5.887 -20.774 -70.919  1.00  1.09           C  
ATOM   3691  C   PHE A 258      -4.942 -20.094 -71.894  1.00  1.09           C  
ATOM   3692  O   PHE A 258      -5.364 -19.492 -72.886  1.00  1.09           O  
ATOM   3693  CB  PHE A 258      -6.084 -19.889 -69.688  1.00  1.09           C  
ATOM   3694  CG  PHE A 258      -7.090 -20.456 -68.761  1.00  1.09           C  
ATOM   3695  CD1 PHE A 258      -6.704 -21.348 -67.796  1.00  1.09           C  
ATOM   3696  CD2 PHE A 258      -8.415 -20.103 -68.842  1.00  1.09           C  
ATOM   3697  CE1 PHE A 258      -7.620 -21.910 -66.943  1.00  1.09           C  
ATOM   3698  CE2 PHE A 258      -9.328 -20.652 -67.986  1.00  1.09           C  
ATOM   3699  CZ  PHE A 258      -8.934 -21.565 -67.040  1.00  1.09           C  
ATOM   3700  H   PHE A 258      -4.573 -22.050 -69.839  1.00  1.09           H  
ATOM   3701  HA  PHE A 258      -6.846 -20.936 -71.413  1.00  1.09           H  
ATOM   3702 1HB  PHE A 258      -5.136 -19.787 -69.153  1.00  1.09           H  
ATOM   3703 2HB  PHE A 258      -6.406 -18.893 -69.987  1.00  1.09           H  
ATOM   3704  HD1 PHE A 258      -5.662 -21.622 -67.738  1.00  1.09           H  
ATOM   3705  HD2 PHE A 258      -8.742 -19.389 -69.599  1.00  1.09           H  
ATOM   3706  HE1 PHE A 258      -7.298 -22.637 -66.198  1.00  1.09           H  
ATOM   3707  HE2 PHE A 258     -10.361 -20.377 -68.065  1.00  1.09           H  
ATOM   3708  HZ  PHE A 258      -9.670 -22.016 -66.373  1.00  1.09           H  
ATOM   3709  N   ASN A 259      -3.641 -20.239 -71.661  1.00  1.32           N  
ATOM   3710  CA  ASN A 259      -2.667 -19.542 -72.496  1.00  1.32           C  
ATOM   3711  C   ASN A 259      -2.327 -20.238 -73.806  1.00  1.32           C  
ATOM   3712  O   ASN A 259      -1.186 -20.638 -74.026  1.00  1.32           O  
ATOM   3713  CB  ASN A 259      -1.386 -19.299 -71.750  1.00  1.32           C  
ATOM   3714  CG  ASN A 259      -1.544 -18.368 -70.655  1.00  1.32           C  
ATOM   3715  OD1 ASN A 259      -2.358 -17.443 -70.739  1.00  1.32           O  
ATOM   3716  ND2 ASN A 259      -0.748 -18.517 -69.669  1.00  1.32           N  
ATOM   3717  H   ASN A 259      -3.336 -20.782 -70.852  1.00  1.32           H  
ATOM   3718  HA  ASN A 259      -3.093 -18.572 -72.757  1.00  1.32           H  
ATOM   3719 1HB  ASN A 259      -1.023 -20.249 -71.346  1.00  1.32           H  
ATOM   3720 2HB  ASN A 259      -0.627 -18.921 -72.436  1.00  1.32           H  
ATOM   3721 1HD2 ASN A 259      -0.748 -17.853 -68.909  1.00  1.32           H  
ATOM   3722 2HD2 ASN A 259      -0.087 -19.266 -69.666  1.00  1.32           H  
ATOM   3723  N   GLY A 260      -3.304 -20.335 -74.698  1.00  1.51           N  
ATOM   3724  CA  GLY A 260      -3.080 -20.990 -75.989  1.00  1.51           C  
ATOM   3725  C   GLY A 260      -2.422 -20.070 -77.027  1.00  1.51           C  
ATOM   3726  O   GLY A 260      -2.017 -20.522 -78.100  1.00  1.51           O  
ATOM   3727  H   GLY A 260      -4.221 -19.977 -74.427  1.00  1.51           H  
ATOM   3728 1HA  GLY A 260      -2.457 -21.872 -75.838  1.00  1.51           H  
ATOM   3729 2HA  GLY A 260      -4.035 -21.343 -76.375  1.00  1.51           H  
ATOM   3730  N   ASP A 261      -2.351 -18.776 -76.714  1.00  1.57           N  
ATOM   3731  CA  ASP A 261      -1.777 -17.773 -77.610  1.00  1.57           C  
ATOM   3732  C   ASP A 261      -1.103 -16.569 -76.909  1.00  1.57           C  
ATOM   3733  O   ASP A 261       0.112 -16.392 -76.969  1.00  1.57           O  
ATOM   3734  CB  ASP A 261      -2.822 -17.345 -78.673  1.00  1.57           C  
ATOM   3735  CG  ASP A 261      -4.162 -16.730 -78.150  1.00  1.57           C  
ATOM   3736  OD1 ASP A 261      -4.318 -16.568 -76.959  1.00  1.57           O  
ATOM   3737  OD2 ASP A 261      -5.003 -16.440 -78.963  1.00  1.57           O  
ATOM   3738  H   ASP A 261      -2.703 -18.497 -75.815  1.00  1.57           H  
ATOM   3739  HA  ASP A 261      -0.987 -18.271 -78.173  1.00  1.57           H  
ATOM   3740 1HB  ASP A 261      -2.359 -16.613 -79.334  1.00  1.57           H  
ATOM   3741 2HB  ASP A 261      -3.068 -18.212 -79.290  1.00  1.57           H  
ATOM   3742  N   ALA A 262      -1.934 -15.717 -76.312  1.00  1.47           N  
ATOM   3743  CA  ALA A 262      -1.615 -14.378 -75.797  1.00  1.47           C  
ATOM   3744  C   ALA A 262      -1.001 -14.287 -74.395  1.00  1.47           C  
ATOM   3745  O   ALA A 262      -0.818 -13.177 -73.902  1.00  1.47           O  
ATOM   3746  CB  ALA A 262      -2.886 -13.550 -75.790  1.00  1.47           C  
ATOM   3747  H   ALA A 262      -2.910 -15.999 -76.285  1.00  1.47           H  
ATOM   3748  HA  ALA A 262      -0.902 -13.932 -76.490  1.00  1.47           H  
ATOM   3749 1HB  ALA A 262      -2.660 -12.534 -75.475  1.00  1.47           H  
ATOM   3750 2HB  ALA A 262      -3.315 -13.538 -76.793  1.00  1.47           H  
ATOM   3751 3HB  ALA A 262      -3.596 -13.995 -75.105  1.00  1.47           H  
ATOM   3752  N   GLU A 263      -0.748 -15.408 -73.720  1.00  1.26           N  
ATOM   3753  CA  GLU A 263      -0.232 -15.369 -72.340  1.00  1.26           C  
ATOM   3754  C   GLU A 263      -1.163 -14.546 -71.447  1.00  1.26           C  
ATOM   3755  O   GLU A 263      -0.744 -13.627 -70.744  1.00  1.26           O  
ATOM   3756  CB  GLU A 263       1.198 -14.813 -72.268  1.00  1.26           C  
ATOM   3757  CG  GLU A 263       2.234 -15.632 -73.037  1.00  1.26           C  
ATOM   3758  CD  GLU A 263       3.666 -15.151 -72.832  1.00  1.26           C  
ATOM   3759  OE1 GLU A 263       3.862 -14.154 -72.175  1.00  1.26           O  
ATOM   3760  OE2 GLU A 263       4.558 -15.792 -73.337  1.00  1.26           O  
ATOM   3761  H   GLU A 263      -0.895 -16.293 -74.180  1.00  1.26           H  
ATOM   3762  HA  GLU A 263      -0.200 -16.382 -71.959  1.00  1.26           H  
ATOM   3763 1HB  GLU A 263       1.231 -13.794 -72.642  1.00  1.26           H  
ATOM   3764 2HB  GLU A 263       1.514 -14.782 -71.225  1.00  1.26           H  
ATOM   3765 1HG  GLU A 263       2.161 -16.671 -72.720  1.00  1.26           H  
ATOM   3766 2HG  GLU A 263       1.991 -15.589 -74.100  1.00  1.26           H  
ATOM   3767  N   LEU A 264      -2.441 -14.905 -71.488  1.00  1.04           N  
ATOM   3768  CA  LEU A 264      -3.500 -14.229 -70.766  1.00  1.04           C  
ATOM   3769  C   LEU A 264      -3.344 -14.277 -69.256  1.00  1.04           C  
ATOM   3770  O   LEU A 264      -3.699 -13.316 -68.569  1.00  1.04           O  
ATOM   3771  CB  LEU A 264      -4.820 -14.909 -71.107  1.00  1.04           C  
ATOM   3772  CG  LEU A 264      -5.273 -14.760 -72.524  1.00  1.04           C  
ATOM   3773  CD1 LEU A 264      -6.520 -15.595 -72.723  1.00  1.04           C  
ATOM   3774  CD2 LEU A 264      -5.505 -13.303 -72.820  1.00  1.04           C  
ATOM   3775  H   LEU A 264      -2.686 -15.691 -72.066  1.00  1.04           H  
ATOM   3776  HA  LEU A 264      -3.520 -13.188 -71.085  1.00  1.04           H  
ATOM   3777 1HB  LEU A 264      -4.729 -15.975 -70.894  1.00  1.04           H  
ATOM   3778 2HB  LEU A 264      -5.599 -14.498 -70.462  1.00  1.04           H  
ATOM   3779  HG  LEU A 264      -4.508 -15.146 -73.193  1.00  1.04           H  
ATOM   3780 1HD1 LEU A 264      -6.853 -15.507 -73.757  1.00  1.04           H  
ATOM   3781 2HD1 LEU A 264      -6.297 -16.643 -72.500  1.00  1.04           H  
ATOM   3782 3HD1 LEU A 264      -7.304 -15.238 -72.060  1.00  1.04           H  
ATOM   3783 1HD2 LEU A 264      -5.835 -13.187 -73.852  1.00  1.04           H  
ATOM   3784 2HD2 LEU A 264      -6.258 -12.929 -72.157  1.00  1.04           H  
ATOM   3785 3HD2 LEU A 264      -4.577 -12.749 -72.669  1.00  1.04           H  
ATOM   3786  N   LEU A 265      -2.870 -15.415 -68.737  1.00  0.86           N  
ATOM   3787  CA  LEU A 265      -2.697 -15.601 -67.290  1.00  0.86           C  
ATOM   3788  C   LEU A 265      -1.288 -16.026 -66.881  1.00  0.86           C  
ATOM   3789  O   LEU A 265      -0.614 -16.790 -67.577  1.00  0.86           O  
ATOM   3790  CB  LEU A 265      -3.674 -16.649 -66.748  1.00  0.86           C  
ATOM   3791  CG  LEU A 265      -5.118 -16.366 -66.912  1.00  0.86           C  
ATOM   3792  CD1 LEU A 265      -5.919 -17.569 -66.423  1.00  0.86           C  
ATOM   3793  CD2 LEU A 265      -5.440 -15.157 -66.155  1.00  0.86           C  
ATOM   3794  H   LEU A 265      -2.614 -16.160 -69.379  1.00  0.86           H  
ATOM   3795  HA  LEU A 265      -2.905 -14.653 -66.800  1.00  0.86           H  
ATOM   3796 1HB  LEU A 265      -3.502 -17.556 -67.285  1.00  0.86           H  
ATOM   3797 2HB  LEU A 265      -3.466 -16.818 -65.690  1.00  0.86           H  
ATOM   3798  HG  LEU A 265      -5.348 -16.210 -67.962  1.00  0.86           H  
ATOM   3799 1HD1 LEU A 265      -6.984 -17.384 -66.532  1.00  0.86           H  
ATOM   3800 2HD1 LEU A 265      -5.647 -18.451 -66.997  1.00  0.86           H  
ATOM   3801 3HD1 LEU A 265      -5.690 -17.731 -65.385  1.00  0.86           H  
ATOM   3802 1HD2 LEU A 265      -6.486 -14.947 -66.266  1.00  0.86           H  
ATOM   3803 2HD2 LEU A 265      -5.198 -15.330 -65.124  1.00  0.86           H  
ATOM   3804 3HD2 LEU A 265      -4.863 -14.320 -66.521  1.00  0.86           H  
ATOM   3805  N   SER A 266      -0.870 -15.614 -65.695  1.00  0.74           N  
ATOM   3806  CA  SER A 266       0.396 -16.105 -65.167  1.00  0.74           C  
ATOM   3807  C   SER A 266       0.411 -16.091 -63.651  1.00  0.74           C  
ATOM   3808  O   SER A 266      -0.392 -15.415 -63.013  1.00  0.74           O  
ATOM   3809  CB  SER A 266       1.542 -15.276 -65.705  1.00  0.74           C  
ATOM   3810  OG  SER A 266       1.497 -13.976 -65.229  1.00  0.74           O  
ATOM   3811  H   SER A 266      -1.425 -14.931 -65.179  1.00  0.74           H  
ATOM   3812  HA  SER A 266       0.531 -17.135 -65.496  1.00  0.74           H  
ATOM   3813 1HB  SER A 266       2.486 -15.735 -65.413  1.00  0.74           H  
ATOM   3814 2HB  SER A 266       1.506 -15.268 -66.794  1.00  0.74           H  
ATOM   3815  HG  SER A 266       1.560 -14.048 -64.264  1.00  0.74           H  
ATOM   3816  N   ILE A 267       1.341 -16.810 -63.045  1.00  0.69           N  
ATOM   3817  CA  ILE A 267       1.411 -16.719 -61.597  1.00  0.69           C  
ATOM   3818  C   ILE A 267       2.006 -15.374 -61.196  1.00  0.69           C  
ATOM   3819  O   ILE A 267       3.028 -14.952 -61.726  1.00  0.69           O  
ATOM   3820  CB  ILE A 267       2.157 -17.920 -60.980  1.00  0.69           C  
ATOM   3821  CG1 ILE A 267       1.341 -19.205 -61.238  1.00  0.69           C  
ATOM   3822  CG2 ILE A 267       2.400 -17.695 -59.522  1.00  0.69           C  
ATOM   3823  CD1 ILE A 267       2.039 -20.497 -60.845  1.00  0.69           C  
ATOM   3824  H   ILE A 267       1.989 -17.382 -63.568  1.00  0.69           H  
ATOM   3825  HA  ILE A 267       0.401 -16.763 -61.199  1.00  0.69           H  
ATOM   3826  HB  ILE A 267       3.116 -18.047 -61.476  1.00  0.69           H  
ATOM   3827 1HG1 ILE A 267       0.407 -19.137 -60.685  1.00  0.69           H  
ATOM   3828 2HG1 ILE A 267       1.118 -19.256 -62.292  1.00  0.69           H  
ATOM   3829 1HG2 ILE A 267       2.924 -18.547 -59.104  1.00  0.69           H  
ATOM   3830 2HG2 ILE A 267       3.002 -16.809 -59.393  1.00  0.69           H  
ATOM   3831 3HG2 ILE A 267       1.455 -17.564 -59.015  1.00  0.69           H  
ATOM   3832 1HD1 ILE A 267       1.395 -21.346 -61.065  1.00  0.69           H  
ATOM   3833 2HD1 ILE A 267       2.968 -20.597 -61.405  1.00  0.69           H  
ATOM   3834 3HD1 ILE A 267       2.259 -20.481 -59.776  1.00  0.69           H  
ATOM   3835  N   ALA A 268       1.301 -14.673 -60.315  1.00  0.67           N  
ATOM   3836  CA  ALA A 268       1.696 -13.365 -59.811  1.00  0.67           C  
ATOM   3837  C   ALA A 268       2.582 -13.492 -58.591  1.00  0.67           C  
ATOM   3838  O   ALA A 268       3.358 -12.593 -58.279  1.00  0.67           O  
ATOM   3839  CB  ALA A 268       0.483 -12.551 -59.464  1.00  0.67           C  
ATOM   3840  H   ALA A 268       0.464 -15.093 -59.948  1.00  0.67           H  
ATOM   3841  HA  ALA A 268       2.264 -12.869 -60.594  1.00  0.67           H  
ATOM   3842 1HB  ALA A 268       0.776 -11.566 -59.109  1.00  0.67           H  
ATOM   3843 2HB  ALA A 268      -0.118 -12.463 -60.337  1.00  0.67           H  
ATOM   3844 3HB  ALA A 268      -0.060 -13.061 -58.698  1.00  0.67           H  
ATOM   3845  N   GLY A 269       2.453 -14.611 -57.898  1.00  0.68           N  
ATOM   3846  CA  GLY A 269       3.254 -14.873 -56.713  1.00  0.68           C  
ATOM   3847  C   GLY A 269       2.880 -16.161 -56.011  1.00  0.68           C  
ATOM   3848  O   GLY A 269       1.821 -16.741 -56.236  1.00  0.68           O  
ATOM   3849  H   GLY A 269       1.745 -15.279 -58.198  1.00  0.68           H  
ATOM   3850 1HA  GLY A 269       4.300 -14.932 -56.999  1.00  0.68           H  
ATOM   3851 2HA  GLY A 269       3.156 -14.043 -56.017  1.00  0.68           H  
ATOM   3852  N   ASN A 270       3.761 -16.595 -55.127  1.00  0.69           N  
ATOM   3853  CA  ASN A 270       3.573 -17.826 -54.375  1.00  0.69           C  
ATOM   3854  C   ASN A 270       3.698 -17.535 -52.880  1.00  0.69           C  
ATOM   3855  O   ASN A 270       4.793 -17.239 -52.391  1.00  0.69           O  
ATOM   3856  CB  ASN A 270       4.580 -18.856 -54.856  1.00  0.69           C  
ATOM   3857  CG  ASN A 270       4.425 -19.140 -56.352  1.00  0.69           C  
ATOM   3858  OD1 ASN A 270       3.408 -19.647 -56.808  1.00  0.69           O  
ATOM   3859  ND2 ASN A 270       5.440 -18.829 -57.115  1.00  0.69           N  
ATOM   3860  H   ASN A 270       4.589 -16.026 -54.965  1.00  0.69           H  
ATOM   3861  HA  ASN A 270       2.567 -18.207 -54.548  1.00  0.69           H  
ATOM   3862 1HB  ASN A 270       5.594 -18.498 -54.659  1.00  0.69           H  
ATOM   3863 2HB  ASN A 270       4.444 -19.786 -54.297  1.00  0.69           H  
ATOM   3864 1HD2 ASN A 270       5.406 -19.007 -58.100  1.00  0.69           H  
ATOM   3865 2HD2 ASN A 270       6.261 -18.424 -56.716  1.00  0.69           H  
ATOM   3866  N   ASN A 271       2.570 -17.563 -52.163  1.00  0.71           N  
ATOM   3867  CA  ASN A 271       2.559 -17.196 -50.744  1.00  0.71           C  
ATOM   3868  C   ASN A 271       2.925 -18.364 -49.843  1.00  0.71           C  
ATOM   3869  O   ASN A 271       3.465 -18.179 -48.751  1.00  0.71           O  
ATOM   3870  CB  ASN A 271       1.228 -16.597 -50.354  1.00  0.71           C  
ATOM   3871  CG  ASN A 271       1.030 -15.238 -50.921  1.00  0.71           C  
ATOM   3872  OD1 ASN A 271       2.000 -14.530 -51.203  1.00  0.71           O  
ATOM   3873  ND2 ASN A 271      -0.206 -14.846 -51.083  1.00  0.71           N  
ATOM   3874  H   ASN A 271       1.703 -17.876 -52.598  1.00  0.71           H  
ATOM   3875  HA  ASN A 271       3.311 -16.430 -50.591  1.00  0.71           H  
ATOM   3876 1HB  ASN A 271       0.425 -17.246 -50.707  1.00  0.71           H  
ATOM   3877 2HB  ASN A 271       1.155 -16.544 -49.268  1.00  0.71           H  
ATOM   3878 1HD2 ASN A 271      -0.408 -13.940 -51.453  1.00  0.71           H  
ATOM   3879 2HD2 ASN A 271      -0.959 -15.456 -50.833  1.00  0.71           H  
ATOM   3880  N   GLY A 272       2.658 -19.567 -50.320  1.00  0.72           N  
ATOM   3881  CA  GLY A 272       2.969 -20.761 -49.547  1.00  0.72           C  
ATOM   3882  C   GLY A 272       2.645 -22.029 -50.329  1.00  0.72           C  
ATOM   3883  O   GLY A 272       2.097 -21.958 -51.435  1.00  0.72           O  
ATOM   3884  H   GLY A 272       2.172 -19.633 -51.213  1.00  0.72           H  
ATOM   3885 1HA  GLY A 272       4.021 -20.737 -49.278  1.00  0.72           H  
ATOM   3886 2HA  GLY A 272       2.397 -20.742 -48.618  1.00  0.72           H  
ATOM   3887  N   PRO A 273       2.909 -23.209 -49.745  1.00  0.73           N  
ATOM   3888  CA  PRO A 273       2.698 -24.529 -50.316  1.00  0.73           C  
ATOM   3889  C   PRO A 273       1.320 -24.735 -50.937  1.00  0.73           C  
ATOM   3890  O   PRO A 273       1.189 -25.525 -51.876  1.00  0.73           O  
ATOM   3891  CB  PRO A 273       2.891 -25.431 -49.100  1.00  0.73           C  
ATOM   3892  CG  PRO A 273       3.882 -24.682 -48.231  1.00  0.73           C  
ATOM   3893  CD  PRO A 273       3.517 -23.229 -48.394  1.00  0.73           C  
ATOM   3894  HA  PRO A 273       3.488 -24.714 -51.061  1.00  0.73           H  
ATOM   3895 1HB  PRO A 273       1.923 -25.593 -48.596  1.00  0.73           H  
ATOM   3896 2HB  PRO A 273       3.259 -26.415 -49.416  1.00  0.73           H  
ATOM   3897 1HG  PRO A 273       3.806 -25.016 -47.185  1.00  0.73           H  
ATOM   3898 2HG  PRO A 273       4.909 -24.889 -48.559  1.00  0.73           H  
ATOM   3899 1HD  PRO A 273       2.806 -22.902 -47.631  1.00  0.73           H  
ATOM   3900 2HD  PRO A 273       4.448 -22.656 -48.367  1.00  0.73           H  
ATOM   3901  N   ARG A 274       0.283 -24.076 -50.408  1.00  0.73           N  
ATOM   3902  CA  ARG A 274      -1.045 -24.235 -50.973  1.00  0.73           C  
ATOM   3903  C   ARG A 274      -1.681 -22.866 -51.186  1.00  0.73           C  
ATOM   3904  O   ARG A 274      -2.881 -22.709 -50.968  1.00  0.73           O  
ATOM   3905  CB  ARG A 274      -1.944 -25.031 -50.052  1.00  0.73           C  
ATOM   3906  CG  ARG A 274      -1.507 -26.471 -49.801  1.00  0.73           C  
ATOM   3907  CD  ARG A 274      -1.589 -27.305 -50.991  1.00  0.73           C  
ATOM   3908  NE  ARG A 274      -1.206 -28.680 -50.697  1.00  0.73           N  
ATOM   3909  CZ  ARG A 274       0.061 -29.172 -50.736  1.00  0.73           C  
ATOM   3910  NH1 ARG A 274       1.092 -28.409 -51.070  1.00  0.73           N  
ATOM   3911  NH2 ARG A 274       0.270 -30.444 -50.432  1.00  0.73           N  
ATOM   3912  H   ARG A 274       0.385 -23.475 -49.587  1.00  0.73           H  
ATOM   3913  HA  ARG A 274      -0.972 -24.740 -51.935  1.00  0.73           H  
ATOM   3914 1HB  ARG A 274      -2.043 -24.524 -49.115  1.00  0.73           H  
ATOM   3915 2HB  ARG A 274      -2.940 -25.076 -50.493  1.00  0.73           H  
ATOM   3916 1HG  ARG A 274      -0.480 -26.480 -49.441  1.00  0.73           H  
ATOM   3917 2HG  ARG A 274      -2.153 -26.904 -49.038  1.00  0.73           H  
ATOM   3918 1HD  ARG A 274      -2.610 -27.301 -51.375  1.00  0.73           H  
ATOM   3919 2HD  ARG A 274      -0.923 -26.908 -51.736  1.00  0.73           H  
ATOM   3920  HE  ARG A 274      -1.943 -29.318 -50.432  1.00  0.73           H  
ATOM   3921 1HH1 ARG A 274       0.967 -27.416 -51.327  1.00  0.73           H  
ATOM   3922 2HH1 ARG A 274       2.019 -28.805 -51.091  1.00  0.73           H  
ATOM   3923 1HH2 ARG A 274      -0.507 -31.037 -50.174  1.00  0.73           H  
ATOM   3924 2HH2 ARG A 274       1.206 -30.822 -50.457  1.00  0.73           H  
ATOM   3925  N   SER A 275      -0.881 -21.849 -51.508  1.00  0.73           N  
ATOM   3926  CA  SER A 275      -1.457 -20.526 -51.742  1.00  0.73           C  
ATOM   3927  C   SER A 275      -0.671 -19.741 -52.789  1.00  0.73           C  
ATOM   3928  O   SER A 275       0.488 -19.344 -52.575  1.00  0.73           O  
ATOM   3929  CB  SER A 275      -1.528 -19.756 -50.443  1.00  0.73           C  
ATOM   3930  OG  SER A 275      -2.055 -18.471 -50.643  1.00  0.73           O  
ATOM   3931  H   SER A 275       0.120 -22.000 -51.625  1.00  0.73           H  
ATOM   3932  HA  SER A 275      -2.472 -20.656 -52.120  1.00  0.73           H  
ATOM   3933 1HB  SER A 275      -2.144 -20.301 -49.726  1.00  0.73           H  
ATOM   3934 2HB  SER A 275      -0.525 -19.680 -50.019  1.00  0.73           H  
ATOM   3935  HG  SER A 275      -2.997 -18.594 -50.807  1.00  0.73           H  
ATOM   3936  N   VAL A 276      -1.327 -19.545 -53.932  1.00  0.73           N  
ATOM   3937  CA  VAL A 276      -0.757 -18.933 -55.124  1.00  0.73           C  
ATOM   3938  C   VAL A 276      -1.628 -17.818 -55.682  1.00  0.73           C  
ATOM   3939  O   VAL A 276      -2.856 -17.921 -55.710  1.00  0.73           O  
ATOM   3940  CB  VAL A 276      -0.552 -20.016 -56.178  1.00  0.73           C  
ATOM   3941  CG1 VAL A 276      -0.001 -19.448 -57.472  1.00  0.73           C  
ATOM   3942  CG2 VAL A 276       0.382 -21.058 -55.637  1.00  0.73           C  
ATOM   3943  H   VAL A 276      -2.283 -19.897 -53.994  1.00  0.73           H  
ATOM   3944  HA  VAL A 276       0.213 -18.511 -54.865  1.00  0.73           H  
ATOM   3945  HB  VAL A 276      -1.510 -20.468 -56.385  1.00  0.73           H  
ATOM   3946 1HG1 VAL A 276       0.129 -20.251 -58.190  1.00  0.73           H  
ATOM   3947 2HG1 VAL A 276      -0.678 -18.707 -57.886  1.00  0.73           H  
ATOM   3948 3HG1 VAL A 276       0.957 -18.991 -57.266  1.00  0.73           H  
ATOM   3949 1HG2 VAL A 276       0.475 -21.812 -56.359  1.00  0.73           H  
ATOM   3950 2HG2 VAL A 276       1.354 -20.613 -55.426  1.00  0.73           H  
ATOM   3951 3HG2 VAL A 276      -0.016 -21.499 -54.734  1.00  0.73           H  
ATOM   3952  N   THR A 277      -1.004 -16.733 -56.090  1.00  0.74           N  
ATOM   3953  CA  THR A 277      -1.746 -15.633 -56.665  1.00  0.74           C  
ATOM   3954  C   THR A 277      -1.509 -15.642 -58.174  1.00  0.74           C  
ATOM   3955  O   THR A 277      -0.369 -15.787 -58.615  1.00  0.74           O  
ATOM   3956  CB  THR A 277      -1.325 -14.304 -56.036  1.00  0.74           C  
ATOM   3957  OG1 THR A 277      -1.546 -14.355 -54.627  1.00  0.74           O  
ATOM   3958  CG2 THR A 277      -2.155 -13.225 -56.585  1.00  0.74           C  
ATOM   3959  H   THR A 277       0.010 -16.692 -56.047  1.00  0.74           H  
ATOM   3960  HA  THR A 277      -2.805 -15.781 -56.484  1.00  0.74           H  
ATOM   3961  HB  THR A 277      -0.269 -14.113 -56.239  1.00  0.74           H  
ATOM   3962  HG1 THR A 277      -2.476 -14.531 -54.463  1.00  0.74           H  
ATOM   3963 1HG2 THR A 277      -1.866 -12.280 -56.131  1.00  0.74           H  
ATOM   3964 2HG2 THR A 277      -2.021 -13.172 -57.651  1.00  0.74           H  
ATOM   3965 3HG2 THR A 277      -3.201 -13.434 -56.364  1.00  0.74           H  
ATOM   3966  N   VAL A 278      -2.586 -15.520 -58.946  1.00  0.75           N  
ATOM   3967  CA  VAL A 278      -2.583 -15.546 -60.410  1.00  0.75           C  
ATOM   3968  C   VAL A 278      -3.080 -14.223 -60.976  1.00  0.75           C  
ATOM   3969  O   VAL A 278      -4.017 -13.626 -60.457  1.00  0.75           O  
ATOM   3970  CB  VAL A 278      -3.454 -16.704 -60.939  1.00  0.75           C  
ATOM   3971  CG1 VAL A 278      -3.460 -16.714 -62.499  1.00  0.75           C  
ATOM   3972  CG2 VAL A 278      -2.921 -18.004 -60.381  1.00  0.75           C  
ATOM   3973  H   VAL A 278      -3.475 -15.403 -58.474  1.00  0.75           H  
ATOM   3974  HA  VAL A 278      -1.567 -15.701 -60.754  1.00  0.75           H  
ATOM   3975  HB  VAL A 278      -4.485 -16.562 -60.609  1.00  0.75           H  
ATOM   3976 1HG1 VAL A 278      -4.074 -17.526 -62.857  1.00  0.75           H  
ATOM   3977 2HG1 VAL A 278      -3.852 -15.786 -62.882  1.00  0.75           H  
ATOM   3978 3HG1 VAL A 278      -2.450 -16.848 -62.865  1.00  0.75           H  
ATOM   3979 1HG2 VAL A 278      -3.536 -18.824 -60.741  1.00  0.75           H  
ATOM   3980 2HG2 VAL A 278      -1.895 -18.138 -60.712  1.00  0.75           H  
ATOM   3981 3HG2 VAL A 278      -2.951 -17.983 -59.291  1.00  0.75           H  
ATOM   3982  N   ALA A 279      -2.426 -13.716 -62.008  1.00  0.77           N  
ATOM   3983  CA  ALA A 279      -2.853 -12.435 -62.556  1.00  0.77           C  
ATOM   3984  C   ALA A 279      -2.932 -12.427 -64.065  1.00  0.77           C  
ATOM   3985  O   ALA A 279      -2.298 -13.232 -64.755  1.00  0.77           O  
ATOM   3986  CB  ALA A 279      -1.910 -11.351 -62.113  1.00  0.77           C  
ATOM   3987  H   ALA A 279      -1.648 -14.232 -62.414  1.00  0.77           H  
ATOM   3988  HA  ALA A 279      -3.849 -12.218 -62.178  1.00  0.77           H  
ATOM   3989 1HB  ALA A 279      -2.262 -10.412 -62.482  1.00  0.77           H  
ATOM   3990 2HB  ALA A 279      -1.894 -11.321 -61.033  1.00  0.77           H  
ATOM   3991 3HB  ALA A 279      -0.908 -11.547 -62.497  1.00  0.77           H  
ATOM   3992  N   GLY A 280      -3.742 -11.507 -64.578  1.00  0.80           N  
ATOM   3993  CA  GLY A 280      -3.855 -11.349 -66.019  1.00  0.80           C  
ATOM   3994  C   GLY A 280      -5.218 -10.843 -66.469  1.00  0.80           C  
ATOM   3995  O   GLY A 280      -5.897 -10.094 -65.757  1.00  0.80           O  
ATOM   3996  H   GLY A 280      -4.267 -10.904 -63.941  1.00  0.80           H  
ATOM   3997 1HA  GLY A 280      -3.087 -10.660 -66.367  1.00  0.80           H  
ATOM   3998 2HA  GLY A 280      -3.650 -12.300 -66.484  1.00  0.80           H  
ATOM   3999  N   GLN A 281      -5.600 -11.227 -67.691  1.00  0.82           N  
ATOM   4000  CA  GLN A 281      -6.870 -10.787 -68.282  1.00  0.82           C  
ATOM   4001  C   GLN A 281      -8.024 -11.111 -67.344  1.00  0.82           C  
ATOM   4002  O   GLN A 281      -8.132 -12.243 -66.865  1.00  0.82           O  
ATOM   4003  CB  GLN A 281      -7.131 -11.473 -69.627  1.00  0.82           C  
ATOM   4004  CG  GLN A 281      -8.423 -11.040 -70.312  1.00  0.82           C  
ATOM   4005  CD  GLN A 281      -8.727 -11.805 -71.588  1.00  0.82           C  
ATOM   4006  OE1 GLN A 281      -8.878 -13.032 -71.568  1.00  0.82           O  
ATOM   4007  NE2 GLN A 281      -8.819 -11.096 -72.703  1.00  0.82           N  
ATOM   4008  H   GLN A 281      -4.980 -11.860 -68.206  1.00  0.82           H  
ATOM   4009  HA  GLN A 281      -6.833  -9.705 -68.428  1.00  0.82           H  
ATOM   4010 1HB  GLN A 281      -6.304 -11.255 -70.302  1.00  0.82           H  
ATOM   4011 2HB  GLN A 281      -7.156 -12.548 -69.489  1.00  0.82           H  
ATOM   4012 1HG  GLN A 281      -9.242 -11.205 -69.640  1.00  0.82           H  
ATOM   4013 2HG  GLN A 281      -8.350  -9.981 -70.558  1.00  0.82           H  
ATOM   4014 1HE2 GLN A 281      -9.016 -11.552 -73.573  1.00  0.82           H  
ATOM   4015 2HE2 GLN A 281      -8.688 -10.104 -72.682  1.00  0.82           H  
ATOM   4016  N   VAL A 282      -8.927 -10.151 -67.136  1.00  0.84           N  
ATOM   4017  CA  VAL A 282     -10.024 -10.370 -66.204  1.00  0.84           C  
ATOM   4018  C   VAL A 282     -10.889 -11.552 -66.579  1.00  0.84           C  
ATOM   4019  O   VAL A 282     -11.194 -12.388 -65.733  1.00  0.84           O  
ATOM   4020  CB  VAL A 282     -10.971  -9.159 -66.172  1.00  0.84           C  
ATOM   4021  CG1 VAL A 282     -12.199  -9.513 -65.338  1.00  0.84           C  
ATOM   4022  CG2 VAL A 282     -10.264  -7.964 -65.625  1.00  0.84           C  
ATOM   4023  H   VAL A 282      -8.813  -9.249 -67.575  1.00  0.84           H  
ATOM   4024  HA  VAL A 282      -9.604 -10.534 -65.211  1.00  0.84           H  
ATOM   4025  HB  VAL A 282     -11.317  -8.942 -67.181  1.00  0.84           H  
ATOM   4026 1HG1 VAL A 282     -12.889  -8.672 -65.322  1.00  0.84           H  
ATOM   4027 2HG1 VAL A 282     -12.707 -10.380 -65.764  1.00  0.84           H  
ATOM   4028 3HG1 VAL A 282     -11.894  -9.747 -64.318  1.00  0.84           H  
ATOM   4029 1HG2 VAL A 282     -10.941  -7.113 -65.606  1.00  0.84           H  
ATOM   4030 2HG2 VAL A 282      -9.926  -8.176 -64.625  1.00  0.84           H  
ATOM   4031 3HG2 VAL A 282      -9.421  -7.734 -66.256  1.00  0.84           H  
ATOM   4032  N   ALA A 283     -11.289 -11.636 -67.844  1.00  0.84           N  
ATOM   4033  CA  ALA A 283     -12.166 -12.723 -68.237  1.00  0.84           C  
ATOM   4034  C   ALA A 283     -11.523 -14.080 -68.003  1.00  0.84           C  
ATOM   4035  O   ALA A 283     -12.177 -15.009 -67.525  1.00  0.84           O  
ATOM   4036  CB  ALA A 283     -12.527 -12.582 -69.702  1.00  0.84           C  
ATOM   4037  H   ALA A 283     -11.005 -10.939 -68.514  1.00  0.84           H  
ATOM   4038  HA  ALA A 283     -13.070 -12.665 -67.628  1.00  0.84           H  
ATOM   4039 1HB  ALA A 283     -13.206 -13.385 -69.987  1.00  0.84           H  
ATOM   4040 2HB  ALA A 283     -13.010 -11.621 -69.866  1.00  0.84           H  
ATOM   4041 3HB  ALA A 283     -11.621 -12.643 -70.307  1.00  0.84           H  
ATOM   4042  N   ALA A 284     -10.234 -14.199 -68.324  1.00  0.83           N  
ATOM   4043  CA  ALA A 284      -9.543 -15.462 -68.138  1.00  0.83           C  
ATOM   4044  C   ALA A 284      -9.468 -15.812 -66.656  1.00  0.83           C  
ATOM   4045  O   ALA A 284      -9.642 -16.973 -66.283  1.00  0.83           O  
ATOM   4046  CB  ALA A 284      -8.177 -15.404 -68.774  1.00  0.83           C  
ATOM   4047  H   ALA A 284      -9.732 -13.406 -68.696  1.00  0.83           H  
ATOM   4048  HA  ALA A 284     -10.122 -16.242 -68.634  1.00  0.83           H  
ATOM   4049 1HB  ALA A 284      -7.681 -16.361 -68.662  1.00  0.83           H  
ATOM   4050 2HB  ALA A 284      -8.284 -15.172 -69.830  1.00  0.83           H  
ATOM   4051 3HB  ALA A 284      -7.591 -14.626 -68.295  1.00  0.83           H  
ATOM   4052  N   LEU A 285      -9.242 -14.807 -65.802  1.00  0.80           N  
ATOM   4053  CA  LEU A 285      -9.201 -15.043 -64.364  1.00  0.80           C  
ATOM   4054  C   LEU A 285     -10.540 -15.486 -63.831  1.00  0.80           C  
ATOM   4055  O   LEU A 285     -10.608 -16.402 -63.013  1.00  0.80           O  
ATOM   4056  CB  LEU A 285      -8.773 -13.783 -63.629  1.00  0.80           C  
ATOM   4057  CG  LEU A 285      -7.349 -13.412 -63.757  1.00  0.80           C  
ATOM   4058  CD1 LEU A 285      -7.161 -12.098 -63.278  1.00  0.80           C  
ATOM   4059  CD2 LEU A 285      -6.503 -14.368 -62.912  1.00  0.80           C  
ATOM   4060  H   LEU A 285      -9.082 -13.861 -66.158  1.00  0.80           H  
ATOM   4061  HA  LEU A 285      -8.472 -15.827 -64.170  1.00  0.80           H  
ATOM   4062 1HB  LEU A 285      -9.359 -12.949 -64.011  1.00  0.80           H  
ATOM   4063 2HB  LEU A 285      -8.998 -13.900 -62.569  1.00  0.80           H  
ATOM   4064  HG  LEU A 285      -7.057 -13.429 -64.787  1.00  0.80           H  
ATOM   4065 1HD1 LEU A 285      -6.131 -11.868 -63.384  1.00  0.80           H  
ATOM   4066 2HD1 LEU A 285      -7.754 -11.415 -63.878  1.00  0.80           H  
ATOM   4067 3HD1 LEU A 285      -7.456 -12.040 -62.230  1.00  0.80           H  
ATOM   4068 1HD2 LEU A 285      -5.460 -14.081 -62.995  1.00  0.80           H  
ATOM   4069 2HD2 LEU A 285      -6.811 -14.302 -61.872  1.00  0.80           H  
ATOM   4070 3HD2 LEU A 285      -6.632 -15.391 -63.263  1.00  0.80           H  
ATOM   4071  N   GLU A 286     -11.619 -14.872 -64.313  1.00  0.76           N  
ATOM   4072  CA  GLU A 286     -12.932 -15.275 -63.847  1.00  0.76           C  
ATOM   4073  C   GLU A 286     -13.217 -16.718 -64.255  1.00  0.76           C  
ATOM   4074  O   GLU A 286     -13.767 -17.486 -63.461  1.00  0.76           O  
ATOM   4075  CB  GLU A 286     -14.010 -14.321 -64.369  1.00  0.76           C  
ATOM   4076  CG  GLU A 286     -13.965 -12.918 -63.726  1.00  0.76           C  
ATOM   4077  CD  GLU A 286     -14.989 -11.953 -64.289  1.00  0.76           C  
ATOM   4078  OE1 GLU A 286     -15.660 -12.296 -65.235  1.00  0.76           O  
ATOM   4079  OE2 GLU A 286     -15.100 -10.869 -63.760  1.00  0.76           O  
ATOM   4080  H   GLU A 286     -11.518 -14.108 -64.984  1.00  0.76           H  
ATOM   4081  HA  GLU A 286     -12.938 -15.226 -62.758  1.00  0.76           H  
ATOM   4082 1HB  GLU A 286     -13.888 -14.197 -65.447  1.00  0.76           H  
ATOM   4083 2HB  GLU A 286     -14.996 -14.749 -64.195  1.00  0.76           H  
ATOM   4084 1HG  GLU A 286     -14.133 -13.021 -62.656  1.00  0.76           H  
ATOM   4085 2HG  GLU A 286     -12.968 -12.504 -63.865  1.00  0.76           H  
ATOM   4086  N   GLU A 287     -12.812 -17.106 -65.479  1.00  0.73           N  
ATOM   4087  CA  GLU A 287     -13.021 -18.482 -65.919  1.00  0.73           C  
ATOM   4088  C   GLU A 287     -12.170 -19.436 -65.076  1.00  0.73           C  
ATOM   4089  O   GLU A 287     -12.663 -20.478 -64.641  1.00  0.73           O  
ATOM   4090  CB  GLU A 287     -12.731 -18.671 -67.412  1.00  0.73           C  
ATOM   4091  CG  GLU A 287     -13.090 -20.096 -67.918  1.00  0.73           C  
ATOM   4092  CD  GLU A 287     -12.877 -20.317 -69.413  1.00  0.73           C  
ATOM   4093  OE1 GLU A 287     -12.439 -19.416 -70.086  1.00  0.73           O  
ATOM   4094  OE2 GLU A 287     -13.156 -21.401 -69.869  1.00  0.73           O  
ATOM   4095  H   GLU A 287     -12.387 -16.425 -66.112  1.00  0.73           H  
ATOM   4096  HA  GLU A 287     -14.067 -18.735 -65.756  1.00  0.73           H  
ATOM   4097 1HB  GLU A 287     -13.302 -17.944 -67.989  1.00  0.73           H  
ATOM   4098 2HB  GLU A 287     -11.675 -18.480 -67.604  1.00  0.73           H  
ATOM   4099 1HG  GLU A 287     -12.502 -20.826 -67.361  1.00  0.73           H  
ATOM   4100 2HG  GLU A 287     -14.138 -20.279 -67.687  1.00  0.73           H  
ATOM   4101  N   LEU A 288     -10.904 -19.068 -64.813  1.00  0.70           N  
ATOM   4102  CA  LEU A 288     -10.019 -19.893 -63.991  1.00  0.70           C  
ATOM   4103  C   LEU A 288     -10.620 -20.102 -62.619  1.00  0.70           C  
ATOM   4104  O   LEU A 288     -10.722 -21.235 -62.150  1.00  0.70           O  
ATOM   4105  CB  LEU A 288      -8.625 -19.255 -63.843  1.00  0.70           C  
ATOM   4106  CG  LEU A 288      -7.646 -19.999 -62.865  1.00  0.70           C  
ATOM   4107  CD1 LEU A 288      -7.344 -21.402 -63.376  1.00  0.70           C  
ATOM   4108  CD2 LEU A 288      -6.355 -19.207 -62.699  1.00  0.70           C  
ATOM   4109  H   LEU A 288     -10.539 -18.204 -65.213  1.00  0.70           H  
ATOM   4110  HA  LEU A 288      -9.913 -20.864 -64.458  1.00  0.70           H  
ATOM   4111 1HB  LEU A 288      -8.159 -19.210 -64.827  1.00  0.70           H  
ATOM   4112 2HB  LEU A 288      -8.750 -18.238 -63.480  1.00  0.70           H  
ATOM   4113  HG  LEU A 288      -8.132 -20.084 -61.908  1.00  0.70           H  
ATOM   4114 1HD1 LEU A 288      -6.686 -21.912 -62.673  1.00  0.70           H  
ATOM   4115 2HD1 LEU A 288      -8.275 -21.967 -63.479  1.00  0.70           H  
ATOM   4116 3HD1 LEU A 288      -6.852 -21.327 -64.333  1.00  0.70           H  
ATOM   4117 1HD2 LEU A 288      -5.697 -19.725 -61.999  1.00  0.70           H  
ATOM   4118 2HD2 LEU A 288      -5.862 -19.128 -63.657  1.00  0.70           H  
ATOM   4119 3HD2 LEU A 288      -6.584 -18.210 -62.318  1.00  0.70           H  
ATOM   4120  N   VAL A 289     -11.050 -19.026 -61.974  1.00  0.68           N  
ATOM   4121  CA  VAL A 289     -11.631 -19.164 -60.659  1.00  0.68           C  
ATOM   4122  C   VAL A 289     -12.884 -20.028 -60.730  1.00  0.68           C  
ATOM   4123  O   VAL A 289     -13.060 -20.912 -59.894  1.00  0.68           O  
ATOM   4124  CB  VAL A 289     -11.885 -17.783 -60.027  1.00  0.68           C  
ATOM   4125  CG1 VAL A 289     -12.701 -17.917 -58.738  1.00  0.68           C  
ATOM   4126  CG2 VAL A 289     -10.516 -17.160 -59.697  1.00  0.68           C  
ATOM   4127  H   VAL A 289     -10.957 -18.104 -62.398  1.00  0.68           H  
ATOM   4128  HA  VAL A 289     -10.917 -19.665 -60.019  1.00  0.68           H  
ATOM   4129  HB  VAL A 289     -12.437 -17.150 -60.728  1.00  0.68           H  
ATOM   4130 1HG1 VAL A 289     -12.858 -16.934 -58.299  1.00  0.68           H  
ATOM   4131 2HG1 VAL A 289     -13.670 -18.370 -58.962  1.00  0.68           H  
ATOM   4132 3HG1 VAL A 289     -12.178 -18.538 -58.028  1.00  0.68           H  
ATOM   4133 1HG2 VAL A 289     -10.649 -16.191 -59.246  1.00  0.68           H  
ATOM   4134 2HG2 VAL A 289      -9.984 -17.803 -59.005  1.00  0.68           H  
ATOM   4135 3HG2 VAL A 289      -9.935 -17.056 -60.615  1.00  0.68           H  
ATOM   4136  N   ALA A 290     -13.747 -19.825 -61.730  1.00  0.66           N  
ATOM   4137  CA  ALA A 290     -14.937 -20.662 -61.835  1.00  0.66           C  
ATOM   4138  C   ALA A 290     -14.581 -22.148 -61.992  1.00  0.66           C  
ATOM   4139  O   ALA A 290     -15.215 -23.007 -61.369  1.00  0.66           O  
ATOM   4140  CB  ALA A 290     -15.780 -20.214 -63.013  1.00  0.66           C  
ATOM   4141  H   ALA A 290     -13.594 -19.081 -62.413  1.00  0.66           H  
ATOM   4142  HA  ALA A 290     -15.510 -20.544 -60.913  1.00  0.66           H  
ATOM   4143 1HB  ALA A 290     -16.680 -20.819 -63.070  1.00  0.66           H  
ATOM   4144 2HB  ALA A 290     -16.048 -19.165 -62.885  1.00  0.66           H  
ATOM   4145 3HB  ALA A 290     -15.203 -20.329 -63.930  1.00  0.66           H  
ATOM   4146  N   GLU A 291     -13.548 -22.459 -62.792  1.00  0.65           N  
ATOM   4147  CA  GLU A 291     -13.123 -23.850 -62.957  1.00  0.65           C  
ATOM   4148  C   GLU A 291     -12.664 -24.409 -61.624  1.00  0.65           C  
ATOM   4149  O   GLU A 291     -13.043 -25.511 -61.218  1.00  0.65           O  
ATOM   4150  CB  GLU A 291     -11.985 -23.987 -63.986  1.00  0.65           C  
ATOM   4151  CG  GLU A 291     -11.492 -25.452 -64.168  1.00  0.65           C  
ATOM   4152  CD  GLU A 291     -10.373 -25.662 -65.205  1.00  0.65           C  
ATOM   4153  OE1 GLU A 291     -10.012 -24.746 -65.895  1.00  0.65           O  
ATOM   4154  OE2 GLU A 291      -9.873 -26.770 -65.267  1.00  0.65           O  
ATOM   4155  H   GLU A 291     -13.066 -21.720 -63.304  1.00  0.65           H  
ATOM   4156  HA  GLU A 291     -13.976 -24.435 -63.300  1.00  0.65           H  
ATOM   4157 1HB  GLU A 291     -12.316 -23.606 -64.953  1.00  0.65           H  
ATOM   4158 2HB  GLU A 291     -11.134 -23.379 -63.671  1.00  0.65           H  
ATOM   4159 1HG  GLU A 291     -11.131 -25.807 -63.199  1.00  0.65           H  
ATOM   4160 2HG  GLU A 291     -12.347 -26.069 -64.442  1.00  0.65           H  
ATOM   4161  N   LEU A 292     -11.858 -23.634 -60.924  1.00  0.65           N  
ATOM   4162  CA  LEU A 292     -11.329 -24.079 -59.660  1.00  0.65           C  
ATOM   4163  C   LEU A 292     -12.456 -24.325 -58.665  1.00  0.65           C  
ATOM   4164  O   LEU A 292     -12.482 -25.362 -57.993  1.00  0.65           O  
ATOM   4165  CB  LEU A 292     -10.377 -22.999 -59.171  1.00  0.65           C  
ATOM   4166  CG  LEU A 292      -9.091 -22.863 -59.957  1.00  0.65           C  
ATOM   4167  CD1 LEU A 292      -8.417 -21.625 -59.555  1.00  0.65           C  
ATOM   4168  CD2 LEU A 292      -8.228 -24.004 -59.661  1.00  0.65           C  
ATOM   4169  H   LEU A 292     -11.582 -22.725 -61.298  1.00  0.65           H  
ATOM   4170  HA  LEU A 292     -10.784 -25.008 -59.814  1.00  0.65           H  
ATOM   4171 1HB  LEU A 292     -10.891 -22.046 -59.229  1.00  0.65           H  
ATOM   4172 2HB  LEU A 292     -10.129 -23.177 -58.132  1.00  0.65           H  
ATOM   4173  HG  LEU A 292      -9.295 -22.830 -61.023  1.00  0.65           H  
ATOM   4174 1HD1 LEU A 292      -7.478 -21.526 -60.093  1.00  0.65           H  
ATOM   4175 2HD1 LEU A 292      -9.043 -20.781 -59.770  1.00  0.65           H  
ATOM   4176 3HD1 LEU A 292      -8.239 -21.671 -58.515  1.00  0.65           H  
ATOM   4177 1HD2 LEU A 292      -7.306 -23.883 -60.202  1.00  0.65           H  
ATOM   4178 2HD2 LEU A 292      -8.026 -24.014 -58.614  1.00  0.65           H  
ATOM   4179 3HD2 LEU A 292      -8.720 -24.931 -59.953  1.00  0.65           H  
ATOM   4180  N   GLU A 293     -13.448 -23.431 -58.631  1.00  0.65           N  
ATOM   4181  CA  GLU A 293     -14.565 -23.618 -57.717  1.00  0.65           C  
ATOM   4182  C   GLU A 293     -15.337 -24.892 -58.072  1.00  0.65           C  
ATOM   4183  O   GLU A 293     -15.714 -25.666 -57.188  1.00  0.65           O  
ATOM   4184  CB  GLU A 293     -15.500 -22.400 -57.750  1.00  0.65           C  
ATOM   4185  CG  GLU A 293     -14.926 -21.113 -57.117  1.00  0.65           C  
ATOM   4186  CD  GLU A 293     -15.846 -19.913 -57.272  1.00  0.65           C  
ATOM   4187  OE1 GLU A 293     -16.851 -20.033 -57.935  1.00  0.65           O  
ATOM   4188  OE2 GLU A 293     -15.541 -18.880 -56.725  1.00  0.65           O  
ATOM   4189  H   GLU A 293     -13.398 -22.594 -59.210  1.00  0.65           H  
ATOM   4190  HA  GLU A 293     -14.166 -23.725 -56.707  1.00  0.65           H  
ATOM   4191 1HB  GLU A 293     -15.748 -22.170 -58.787  1.00  0.65           H  
ATOM   4192 2HB  GLU A 293     -16.429 -22.642 -57.238  1.00  0.65           H  
ATOM   4193 1HG  GLU A 293     -14.760 -21.291 -56.055  1.00  0.65           H  
ATOM   4194 2HG  GLU A 293     -13.963 -20.890 -57.565  1.00  0.65           H  
ATOM   4195  N   ALA A 294     -15.512 -25.153 -59.374  1.00  0.66           N  
ATOM   4196  CA  ALA A 294     -16.225 -26.338 -59.852  1.00  0.66           C  
ATOM   4197  C   ALA A 294     -15.551 -27.621 -59.373  1.00  0.66           C  
ATOM   4198  O   ALA A 294     -16.221 -28.607 -59.058  1.00  0.66           O  
ATOM   4199  CB  ALA A 294     -16.302 -26.334 -61.371  1.00  0.66           C  
ATOM   4200  H   ALA A 294     -15.181 -24.475 -60.063  1.00  0.66           H  
ATOM   4201  HA  ALA A 294     -17.234 -26.310 -59.444  1.00  0.66           H  
ATOM   4202 1HB  ALA A 294     -16.857 -27.205 -61.709  1.00  0.66           H  
ATOM   4203 2HB  ALA A 294     -16.802 -25.425 -61.705  1.00  0.66           H  
ATOM   4204 3HB  ALA A 294     -15.299 -26.365 -61.785  1.00  0.66           H  
ATOM   4205  N   GLU A 295     -14.222 -27.581 -59.272  1.00  0.67           N  
ATOM   4206  CA  GLU A 295     -13.420 -28.719 -58.839  1.00  0.67           C  
ATOM   4207  C   GLU A 295     -13.279 -28.827 -57.314  1.00  0.67           C  
ATOM   4208  O   GLU A 295     -12.583 -29.718 -56.821  1.00  0.67           O  
ATOM   4209  CB  GLU A 295     -12.029 -28.656 -59.476  1.00  0.67           C  
ATOM   4210  CG  GLU A 295     -12.011 -28.796 -61.011  1.00  0.67           C  
ATOM   4211  CD  GLU A 295     -12.454 -30.163 -61.508  1.00  0.67           C  
ATOM   4212  OE1 GLU A 295     -11.967 -31.143 -60.994  1.00  0.67           O  
ATOM   4213  OE2 GLU A 295     -13.257 -30.224 -62.411  1.00  0.67           O  
ATOM   4214  H   GLU A 295     -13.743 -26.729 -59.573  1.00  0.67           H  
ATOM   4215  HA  GLU A 295     -13.912 -29.625 -59.190  1.00  0.67           H  
ATOM   4216 1HB  GLU A 295     -11.571 -27.692 -59.232  1.00  0.67           H  
ATOM   4217 2HB  GLU A 295     -11.396 -29.433 -59.052  1.00  0.67           H  
ATOM   4218 1HG  GLU A 295     -12.676 -28.044 -61.434  1.00  0.67           H  
ATOM   4219 2HG  GLU A 295     -11.008 -28.589 -61.370  1.00  0.67           H  
ATOM   4220  N   GLY A 296     -13.913 -27.921 -56.563  1.00  0.68           N  
ATOM   4221  CA  GLY A 296     -13.827 -27.941 -55.107  1.00  0.68           C  
ATOM   4222  C   GLY A 296     -12.610 -27.201 -54.553  1.00  0.68           C  
ATOM   4223  O   GLY A 296     -12.282 -27.331 -53.370  1.00  0.68           O  
ATOM   4224  H   GLY A 296     -14.488 -27.200 -56.998  1.00  0.68           H  
ATOM   4225 1HA  GLY A 296     -14.733 -27.490 -54.702  1.00  0.68           H  
ATOM   4226 2HA  GLY A 296     -13.810 -28.973 -54.765  1.00  0.68           H  
ATOM   4227  N   VAL A 297     -11.927 -26.443 -55.401  1.00  0.69           N  
ATOM   4228  CA  VAL A 297     -10.749 -25.705 -54.990  1.00  0.69           C  
ATOM   4229  C   VAL A 297     -11.112 -24.299 -54.561  1.00  0.69           C  
ATOM   4230  O   VAL A 297     -11.787 -23.571 -55.286  1.00  0.69           O  
ATOM   4231  CB  VAL A 297      -9.753 -25.611 -56.147  1.00  0.69           C  
ATOM   4232  CG1 VAL A 297      -8.586 -24.785 -55.741  1.00  0.69           C  
ATOM   4233  CG2 VAL A 297      -9.361 -27.002 -56.604  1.00  0.69           C  
ATOM   4234  H   VAL A 297     -12.243 -26.340 -56.364  1.00  0.69           H  
ATOM   4235  HA  VAL A 297     -10.281 -26.224 -54.153  1.00  0.69           H  
ATOM   4236  HB  VAL A 297     -10.218 -25.108 -56.962  1.00  0.69           H  
ATOM   4237 1HG1 VAL A 297      -7.933 -24.705 -56.561  1.00  0.69           H  
ATOM   4238 2HG1 VAL A 297      -8.917 -23.797 -55.459  1.00  0.69           H  
ATOM   4239 3HG1 VAL A 297      -8.074 -25.252 -54.900  1.00  0.69           H  
ATOM   4240 1HG2 VAL A 297      -8.673 -26.931 -57.444  1.00  0.69           H  
ATOM   4241 2HG2 VAL A 297      -8.886 -27.534 -55.784  1.00  0.69           H  
ATOM   4242 3HG2 VAL A 297     -10.258 -27.543 -56.916  1.00  0.69           H  
ATOM   4243  N   ARG A 298     -10.676 -23.899 -53.376  1.00  0.71           N  
ATOM   4244  CA  ARG A 298     -10.974 -22.544 -52.960  1.00  0.71           C  
ATOM   4245  C   ARG A 298     -10.170 -21.582 -53.816  1.00  0.71           C  
ATOM   4246  O   ARG A 298      -8.944 -21.740 -53.958  1.00  0.71           O  
ATOM   4247  CB  ARG A 298     -10.644 -22.322 -51.494  1.00  0.71           C  
ATOM   4248  CG  ARG A 298     -11.027 -20.956 -50.946  1.00  0.71           C  
ATOM   4249  CD  ARG A 298     -10.735 -20.848 -49.486  1.00  0.71           C  
ATOM   4250  NE  ARG A 298     -11.079 -19.536 -48.958  1.00  0.71           N  
ATOM   4251  CZ  ARG A 298     -10.925 -19.160 -47.670  1.00  0.71           C  
ATOM   4252  NH1 ARG A 298     -10.432 -20.003 -46.789  1.00  0.71           N  
ATOM   4253  NH2 ARG A 298     -11.269 -17.941 -47.292  1.00  0.71           N  
ATOM   4254  H   ARG A 298     -10.137 -24.521 -52.788  1.00  0.71           H  
ATOM   4255  HA  ARG A 298     -12.035 -22.350 -53.115  1.00  0.71           H  
ATOM   4256 1HB  ARG A 298     -11.149 -23.075 -50.892  1.00  0.71           H  
ATOM   4257 2HB  ARG A 298      -9.577 -22.445 -51.339  1.00  0.71           H  
ATOM   4258 1HG  ARG A 298     -10.460 -20.183 -51.468  1.00  0.71           H  
ATOM   4259 2HG  ARG A 298     -12.094 -20.788 -51.100  1.00  0.71           H  
ATOM   4260 1HD  ARG A 298     -11.311 -21.596 -48.942  1.00  0.71           H  
ATOM   4261 2HD  ARG A 298      -9.672 -21.016 -49.318  1.00  0.71           H  
ATOM   4262  HE  ARG A 298     -11.459 -18.857 -49.604  1.00  0.71           H  
ATOM   4263 1HH1 ARG A 298     -10.168 -20.935 -47.074  1.00  0.71           H  
ATOM   4264 2HH1 ARG A 298     -10.318 -19.718 -45.827  1.00  0.71           H  
ATOM   4265 1HH2 ARG A 298     -11.647 -17.291 -47.967  1.00  0.71           H  
ATOM   4266 2HH2 ARG A 298     -11.154 -17.659 -46.330  1.00  0.71           H  
ATOM   4267  N   ALA A 299     -10.856 -20.581 -54.356  1.00  0.76           N  
ATOM   4268  CA  ALA A 299     -10.227 -19.556 -55.165  1.00  0.76           C  
ATOM   4269  C   ALA A 299     -11.076 -18.292 -55.097  1.00  0.76           C  
ATOM   4270  O   ALA A 299     -12.279 -18.362 -54.842  1.00  0.76           O  
ATOM   4271  CB  ALA A 299     -10.047 -20.037 -56.600  1.00  0.76           C  
ATOM   4272  H   ALA A 299     -11.855 -20.534 -54.209  1.00  0.76           H  
ATOM   4273  HA  ALA A 299      -9.259 -19.337 -54.732  1.00  0.76           H  
ATOM   4274 1HB  ALA A 299      -9.559 -19.258 -57.179  1.00  0.76           H  
ATOM   4275 2HB  ALA A 299      -9.429 -20.930 -56.599  1.00  0.76           H  
ATOM   4276 3HB  ALA A 299     -11.014 -20.270 -57.039  1.00  0.76           H  
ATOM   4277  N   LYS A 300     -10.450 -17.136 -55.294  1.00  0.85           N  
ATOM   4278  CA  LYS A 300     -11.184 -15.870 -55.260  1.00  0.85           C  
ATOM   4279  C   LYS A 300     -10.549 -14.748 -56.072  1.00  0.85           C  
ATOM   4280  O   LYS A 300      -9.338 -14.531 -56.020  1.00  0.85           O  
ATOM   4281  CB  LYS A 300     -11.335 -15.407 -53.805  1.00  0.85           C  
ATOM   4282  CG  LYS A 300     -12.173 -14.146 -53.623  1.00  0.85           C  
ATOM   4283  CD  LYS A 300     -12.378 -13.801 -52.159  1.00  0.85           C  
ATOM   4284  CE  LYS A 300     -13.204 -12.529 -52.014  1.00  0.85           C  
ATOM   4285  NZ  LYS A 300     -13.424 -12.163 -50.585  1.00  0.85           N  
ATOM   4286  H   LYS A 300      -9.446 -17.158 -55.464  1.00  0.85           H  
ATOM   4287  HA  LYS A 300     -12.179 -16.048 -55.673  1.00  0.85           H  
ATOM   4288 1HB  LYS A 300     -11.796 -16.200 -53.216  1.00  0.85           H  
ATOM   4289 2HB  LYS A 300     -10.348 -15.214 -53.383  1.00  0.85           H  
ATOM   4290 1HG  LYS A 300     -11.671 -13.304 -54.097  1.00  0.85           H  
ATOM   4291 2HG  LYS A 300     -13.142 -14.279 -54.099  1.00  0.85           H  
ATOM   4292 1HD  LYS A 300     -12.892 -14.622 -51.658  1.00  0.85           H  
ATOM   4293 2HD  LYS A 300     -11.410 -13.653 -51.682  1.00  0.85           H  
ATOM   4294 1HE  LYS A 300     -12.683 -11.711 -52.515  1.00  0.85           H  
ATOM   4295 2HE  LYS A 300     -14.171 -12.676 -52.494  1.00  0.85           H  
ATOM   4296 1HZ  LYS A 300     -13.973 -11.316 -50.534  1.00  0.85           H  
ATOM   4297 2HZ  LYS A 300     -13.916 -12.911 -50.117  1.00  0.85           H  
ATOM   4298 3HZ  LYS A 300     -12.533 -12.013 -50.133  1.00  0.85           H  
ATOM   4299  N   VAL A 301     -11.365 -13.980 -56.788  1.00  0.98           N  
ATOM   4300  CA  VAL A 301     -10.813 -12.834 -57.506  1.00  0.98           C  
ATOM   4301  C   VAL A 301     -10.649 -11.657 -56.539  1.00  0.98           C  
ATOM   4302  O   VAL A 301     -11.583 -11.297 -55.818  1.00  0.98           O  
ATOM   4303  CB  VAL A 301     -11.697 -12.430 -58.705  1.00  0.98           C  
ATOM   4304  CG1 VAL A 301     -11.109 -11.183 -59.383  1.00  0.98           C  
ATOM   4305  CG2 VAL A 301     -11.777 -13.593 -59.709  1.00  0.98           C  
ATOM   4306  H   VAL A 301     -12.355 -14.180 -56.827  1.00  0.98           H  
ATOM   4307  HA  VAL A 301      -9.835 -13.095 -57.890  1.00  0.98           H  
ATOM   4308  HB  VAL A 301     -12.694 -12.177 -58.351  1.00  0.98           H  
ATOM   4309 1HG1 VAL A 301     -11.738 -10.894 -60.225  1.00  0.98           H  
ATOM   4310 2HG1 VAL A 301     -11.063 -10.359 -58.671  1.00  0.98           H  
ATOM   4311 3HG1 VAL A 301     -10.100 -11.405 -59.741  1.00  0.98           H  
ATOM   4312 1HG2 VAL A 301     -12.404 -13.305 -60.555  1.00  0.98           H  
ATOM   4313 2HG2 VAL A 301     -10.777 -13.836 -60.069  1.00  0.98           H  
ATOM   4314 3HG2 VAL A 301     -12.212 -14.461 -59.221  1.00  0.98           H  
ATOM   4315  N   ILE A 302      -9.452 -11.090 -56.519  1.00  1.13           N  
ATOM   4316  CA  ILE A 302      -9.062  -9.966 -55.676  1.00  1.13           C  
ATOM   4317  C   ILE A 302      -9.460  -8.679 -56.388  1.00  1.13           C  
ATOM   4318  O   ILE A 302      -9.213  -8.529 -57.580  1.00  1.13           O  
ATOM   4319  CB  ILE A 302      -7.547 -10.015 -55.378  1.00  1.13           C  
ATOM   4320  CG1 ILE A 302      -7.237 -11.298 -54.594  1.00  1.13           C  
ATOM   4321  CG2 ILE A 302      -7.094  -8.788 -54.602  1.00  1.13           C  
ATOM   4322  CD1 ILE A 302      -5.772 -11.614 -54.505  1.00  1.13           C  
ATOM   4323  H   ILE A 302      -8.748 -11.440 -57.159  1.00  1.13           H  
ATOM   4324  HA  ILE A 302      -9.605 -10.026 -54.733  1.00  1.13           H  
ATOM   4325  HB  ILE A 302      -6.996 -10.049 -56.300  1.00  1.13           H  
ATOM   4326 1HG1 ILE A 302      -7.629 -11.192 -53.585  1.00  1.13           H  
ATOM   4327 2HG1 ILE A 302      -7.742 -12.140 -55.075  1.00  1.13           H  
ATOM   4328 1HG2 ILE A 302      -6.025  -8.858 -54.412  1.00  1.13           H  
ATOM   4329 2HG2 ILE A 302      -7.293  -7.899 -55.169  1.00  1.13           H  
ATOM   4330 3HG2 ILE A 302      -7.629  -8.742 -53.653  1.00  1.13           H  
ATOM   4331 1HD1 ILE A 302      -5.632 -12.524 -53.939  1.00  1.13           H  
ATOM   4332 2HD1 ILE A 302      -5.382 -11.749 -55.498  1.00  1.13           H  
ATOM   4333 3HD1 ILE A 302      -5.248 -10.797 -54.013  1.00  1.13           H  
ATOM   4334  N   GLY A 303     -10.057  -7.740 -55.657  1.00  1.26           N  
ATOM   4335  CA  GLY A 303     -10.562  -6.475 -56.213  1.00  1.26           C  
ATOM   4336  C   GLY A 303      -9.577  -5.588 -57.009  1.00  1.26           C  
ATOM   4337  O   GLY A 303     -10.007  -4.614 -57.626  1.00  1.26           O  
ATOM   4338  H   GLY A 303     -10.205  -7.926 -54.676  1.00  1.26           H  
ATOM   4339 1HA  GLY A 303     -11.409  -6.708 -56.859  1.00  1.26           H  
ATOM   4340 2HA  GLY A 303     -10.973  -5.884 -55.395  1.00  1.26           H  
ATOM   4341  N   SER A 304      -8.276  -5.870 -56.964  1.00  1.35           N  
ATOM   4342  CA  SER A 304      -7.323  -5.074 -57.730  1.00  1.35           C  
ATOM   4343  C   SER A 304      -7.646  -5.153 -59.206  1.00  1.35           C  
ATOM   4344  O   SER A 304      -7.975  -6.217 -59.724  1.00  1.35           O  
ATOM   4345  CB  SER A 304      -5.897  -5.550 -57.542  1.00  1.35           C  
ATOM   4346  OG  SER A 304      -5.006  -4.817 -58.380  1.00  1.35           O  
ATOM   4347  H   SER A 304      -7.967  -6.674 -56.444  1.00  1.35           H  
ATOM   4348  HA  SER A 304      -7.401  -4.034 -57.413  1.00  1.35           H  
ATOM   4349 1HB  SER A 304      -5.606  -5.431 -56.500  1.00  1.35           H  
ATOM   4350 2HB  SER A 304      -5.837  -6.615 -57.780  1.00  1.35           H  
ATOM   4351  HG  SER A 304      -4.131  -5.205 -58.237  1.00  1.35           H  
ATOM   4352  N   THR A 305      -7.500  -4.032 -59.885  1.00  1.34           N  
ATOM   4353  CA  THR A 305      -7.746  -3.974 -61.313  1.00  1.34           C  
ATOM   4354  C   THR A 305      -6.459  -4.045 -62.118  1.00  1.34           C  
ATOM   4355  O   THR A 305      -6.487  -3.934 -63.344  1.00  1.34           O  
ATOM   4356  CB  THR A 305      -8.531  -2.707 -61.670  1.00  1.34           C  
ATOM   4357  OG1 THR A 305      -7.789  -1.547 -61.276  1.00  1.34           O  
ATOM   4358  CG2 THR A 305      -9.869  -2.706 -60.956  1.00  1.34           C  
ATOM   4359  H   THR A 305      -7.226  -3.195 -59.392  1.00  1.34           H  
ATOM   4360  HA  THR A 305      -8.357  -4.833 -61.596  1.00  1.34           H  
ATOM   4361  HB  THR A 305      -8.691  -2.677 -62.748  1.00  1.34           H  
ATOM   4362  HG1 THR A 305      -8.209  -0.772 -61.660  1.00  1.34           H  
ATOM   4363 1HG2 THR A 305     -10.420  -1.804 -61.219  1.00  1.34           H  
ATOM   4364 2HG2 THR A 305     -10.438  -3.584 -61.260  1.00  1.34           H  
ATOM   4365 3HG2 THR A 305      -9.709  -2.734 -59.877  1.00  1.34           H  
ATOM   4366  N   VAL A 306      -5.322  -4.187 -61.431  1.00  1.25           N  
ATOM   4367  CA  VAL A 306      -4.077  -4.239 -62.177  1.00  1.25           C  
ATOM   4368  C   VAL A 306      -3.261  -5.492 -61.973  1.00  1.25           C  
ATOM   4369  O   VAL A 306      -2.695  -5.762 -60.907  1.00  1.25           O  
ATOM   4370  CB  VAL A 306      -3.198  -3.008 -61.897  1.00  1.25           C  
ATOM   4371  CG1 VAL A 306      -1.895  -3.151 -62.634  1.00  1.25           C  
ATOM   4372  CG2 VAL A 306      -3.902  -1.767 -62.421  1.00  1.25           C  
ATOM   4373  H   VAL A 306      -5.337  -4.298 -60.415  1.00  1.25           H  
ATOM   4374  HA  VAL A 306      -4.326  -4.194 -63.237  1.00  1.25           H  
ATOM   4375  HB  VAL A 306      -2.996  -2.917 -60.830  1.00  1.25           H  
ATOM   4376 1HG1 VAL A 306      -1.283  -2.287 -62.462  1.00  1.25           H  
ATOM   4377 2HG1 VAL A 306      -1.375  -4.024 -62.289  1.00  1.25           H  
ATOM   4378 3HG1 VAL A 306      -2.096  -3.252 -63.683  1.00  1.25           H  
ATOM   4379 1HG2 VAL A 306      -3.288  -0.900 -62.277  1.00  1.25           H  
ATOM   4380 2HG2 VAL A 306      -4.074  -1.903 -63.479  1.00  1.25           H  
ATOM   4381 3HG2 VAL A 306      -4.854  -1.628 -61.909  1.00  1.25           H  
ATOM   4382  N   ALA A 307      -3.101  -6.207 -63.070  1.00  1.13           N  
ATOM   4383  CA  ALA A 307      -2.356  -7.445 -63.118  1.00  1.13           C  
ATOM   4384  C   ALA A 307      -0.877  -7.123 -63.249  1.00  1.13           C  
ATOM   4385  O   ALA A 307      -0.248  -7.411 -64.271  1.00  1.13           O  
ATOM   4386  CB  ALA A 307      -2.846  -8.262 -64.286  1.00  1.13           C  
ATOM   4387  H   ALA A 307      -3.567  -5.890 -63.910  1.00  1.13           H  
ATOM   4388  HA  ALA A 307      -2.511  -7.990 -62.189  1.00  1.13           H  
ATOM   4389 1HB  ALA A 307      -2.299  -9.178 -64.336  1.00  1.13           H  
ATOM   4390 2HB  ALA A 307      -3.905  -8.477 -64.162  1.00  1.13           H  
ATOM   4391 3HB  ALA A 307      -2.696  -7.708 -65.211  1.00  1.13           H  
ATOM   4392  N   SER A 308      -0.325  -6.557 -62.178  1.00  1.01           N  
ATOM   4393  CA  SER A 308       1.029  -6.008 -62.164  1.00  1.01           C  
ATOM   4394  C   SER A 308       2.086  -7.009 -62.569  1.00  1.01           C  
ATOM   4395  O   SER A 308       2.998  -6.667 -63.310  1.00  1.01           O  
ATOM   4396  CB  SER A 308       1.370  -5.512 -60.766  1.00  1.01           C  
ATOM   4397  OG  SER A 308       0.549  -4.434 -60.392  1.00  1.01           O  
ATOM   4398  H   SER A 308      -0.941  -6.410 -61.377  1.00  1.01           H  
ATOM   4399  HA  SER A 308       1.067  -5.169 -62.861  1.00  1.01           H  
ATOM   4400 1HB  SER A 308       1.253  -6.323 -60.053  1.00  1.01           H  
ATOM   4401 2HB  SER A 308       2.417  -5.206 -60.741  1.00  1.01           H  
ATOM   4402  HG  SER A 308      -0.343  -4.802 -60.290  1.00  1.01           H  
ATOM   4403  N   HIS A 309       1.927  -8.253 -62.118  1.00  0.92           N  
ATOM   4404  CA  HIS A 309       2.934  -9.297 -62.310  1.00  0.92           C  
ATOM   4405  C   HIS A 309       2.625 -10.187 -63.505  1.00  0.92           C  
ATOM   4406  O   HIS A 309       3.187 -11.274 -63.646  1.00  0.92           O  
ATOM   4407  CB  HIS A 309       3.012 -10.131 -61.036  1.00  0.92           C  
ATOM   4408  CG  HIS A 309       3.397  -9.331 -59.822  1.00  0.92           C  
ATOM   4409  ND1 HIS A 309       4.697  -9.048 -59.475  1.00  0.92           N  
ATOM   4410  CD2 HIS A 309       2.620  -8.736 -58.890  1.00  0.92           C  
ATOM   4411  CE1 HIS A 309       4.701  -8.313 -58.379  1.00  0.92           C  
ATOM   4412  NE2 HIS A 309       3.450  -8.105 -58.008  1.00  0.92           N  
ATOM   4413  H   HIS A 309       1.107  -8.456 -61.571  1.00  0.92           H  
ATOM   4414  HA  HIS A 309       3.905  -8.858 -62.494  1.00  0.92           H  
ATOM   4415 1HB  HIS A 309       2.050 -10.570 -60.857  1.00  0.92           H  
ATOM   4416 2HB  HIS A 309       3.741 -10.936 -61.162  1.00  0.92           H  
ATOM   4417  HD1 HIS A 309       5.546  -9.374 -59.939  1.00  0.92           H  
ATOM   4418  HD2 HIS A 309       1.541  -8.679 -58.755  1.00  0.92           H  
ATOM   4419  HE1 HIS A 309       5.635  -7.989 -57.935  1.00  0.92           H  
ATOM   4420  N   SER A 310       1.700  -9.748 -64.352  1.00  0.88           N  
ATOM   4421  CA  SER A 310       1.396 -10.489 -65.558  1.00  0.88           C  
ATOM   4422  C   SER A 310       2.111  -9.832 -66.719  1.00  0.88           C  
ATOM   4423  O   SER A 310       2.656  -8.736 -66.599  1.00  0.88           O  
ATOM   4424  CB  SER A 310      -0.068 -10.501 -65.863  1.00  0.88           C  
ATOM   4425  OG  SER A 310      -0.466  -9.255 -66.368  1.00  0.88           O  
ATOM   4426  H   SER A 310       1.225  -8.858 -64.192  1.00  0.88           H  
ATOM   4427  HA  SER A 310       1.757 -11.510 -65.457  1.00  0.88           H  
ATOM   4428 1HB  SER A 310      -0.290 -11.286 -66.586  1.00  0.88           H  
ATOM   4429 2HB  SER A 310      -0.617 -10.727 -64.959  1.00  0.88           H  
ATOM   4430  HG  SER A 310      -0.319  -8.606 -65.631  1.00  0.88           H  
ATOM   4431  N   ALA A 311       2.019 -10.447 -67.885  1.00  0.86           N  
ATOM   4432  CA  ALA A 311       2.604  -9.913 -69.116  1.00  0.86           C  
ATOM   4433  C   ALA A 311       2.010  -8.551 -69.505  1.00  0.86           C  
ATOM   4434  O   ALA A 311       2.577  -7.838 -70.334  1.00  0.86           O  
ATOM   4435  CB  ALA A 311       2.418 -10.901 -70.250  1.00  0.86           C  
ATOM   4436  H   ALA A 311       1.540 -11.338 -67.924  1.00  0.86           H  
ATOM   4437  HA  ALA A 311       3.669  -9.768 -68.947  1.00  0.86           H  
ATOM   4438 1HB  ALA A 311       2.893 -10.507 -71.149  1.00  0.86           H  
ATOM   4439 2HB  ALA A 311       2.876 -11.857 -69.991  1.00  0.86           H  
ATOM   4440 3HB  ALA A 311       1.352 -11.052 -70.437  1.00  0.86           H  
ATOM   4441  N   GLN A 312       0.866  -8.174 -68.922  1.00  0.85           N  
ATOM   4442  CA  GLN A 312       0.211  -6.918 -69.262  1.00  0.85           C  
ATOM   4443  C   GLN A 312       1.120  -5.712 -68.968  1.00  0.85           C  
ATOM   4444  O   GLN A 312       0.963  -4.661 -69.585  1.00  0.85           O  
ATOM   4445  CB  GLN A 312      -1.111  -6.777 -68.488  1.00  0.85           C  
ATOM   4446  CG  GLN A 312      -2.201  -7.837 -68.839  1.00  0.85           C  
ATOM   4447  CD  GLN A 312      -2.710  -7.775 -70.291  1.00  0.85           C  
ATOM   4448  OE1 GLN A 312      -1.942  -7.970 -71.242  1.00  0.85           O  
ATOM   4449  NE2 GLN A 312      -4.006  -7.528 -70.468  1.00  0.85           N  
ATOM   4450  H   GLN A 312       0.437  -8.747 -68.195  1.00  0.85           H  
ATOM   4451  HA  GLN A 312      -0.008  -6.923 -70.328  1.00  0.85           H  
ATOM   4452 1HB  GLN A 312      -0.911  -6.836 -67.415  1.00  0.85           H  
ATOM   4453 2HB  GLN A 312      -1.537  -5.796 -68.683  1.00  0.85           H  
ATOM   4454 1HG  GLN A 312      -1.784  -8.829 -68.667  1.00  0.85           H  
ATOM   4455 2HG  GLN A 312      -3.060  -7.680 -68.177  1.00  0.85           H  
ATOM   4456 1HE2 GLN A 312      -4.384  -7.487 -71.390  1.00  0.85           H  
ATOM   4457 2HE2 GLN A 312      -4.625  -7.378 -69.663  1.00  0.85           H  
ATOM   4458  N   VAL A 313       2.055  -5.846 -68.018  1.00  0.84           N  
ATOM   4459  CA  VAL A 313       2.962  -4.749 -67.680  1.00  0.84           C  
ATOM   4460  C   VAL A 313       4.127  -4.598 -68.667  1.00  0.84           C  
ATOM   4461  O   VAL A 313       4.836  -3.597 -68.624  1.00  0.84           O  
ATOM   4462  CB  VAL A 313       3.547  -4.894 -66.253  1.00  0.84           C  
ATOM   4463  CG1 VAL A 313       4.601  -5.944 -66.205  1.00  0.84           C  
ATOM   4464  CG2 VAL A 313       4.164  -3.567 -65.832  1.00  0.84           C  
ATOM   4465  H   VAL A 313       2.161  -6.746 -67.540  1.00  0.84           H  
ATOM   4466  HA  VAL A 313       2.387  -3.826 -67.705  1.00  0.84           H  
ATOM   4467  HB  VAL A 313       2.748  -5.184 -65.562  1.00  0.84           H  
ATOM   4468 1HG1 VAL A 313       4.983  -6.018 -65.188  1.00  0.84           H  
ATOM   4469 2HG1 VAL A 313       4.174  -6.885 -66.501  1.00  0.84           H  
ATOM   4470 3HG1 VAL A 313       5.411  -5.679 -66.880  1.00  0.84           H  
ATOM   4471 1HG2 VAL A 313       4.572  -3.663 -64.828  1.00  0.84           H  
ATOM   4472 2HG2 VAL A 313       4.959  -3.300 -66.523  1.00  0.84           H  
ATOM   4473 3HG2 VAL A 313       3.416  -2.800 -65.842  1.00  0.84           H  
ATOM   4474  N   ASP A 314       4.376  -5.590 -69.536  1.00  0.83           N  
ATOM   4475  CA  ASP A 314       5.536  -5.518 -70.436  1.00  0.83           C  
ATOM   4476  C   ASP A 314       5.690  -4.195 -71.220  1.00  0.83           C  
ATOM   4477  O   ASP A 314       6.785  -3.627 -71.214  1.00  0.83           O  
ATOM   4478  CB  ASP A 314       5.608  -6.740 -71.388  1.00  0.83           C  
ATOM   4479  CG  ASP A 314       6.092  -8.002 -70.697  1.00  0.83           C  
ATOM   4480  OD1 ASP A 314       6.645  -7.871 -69.645  1.00  0.83           O  
ATOM   4481  OD2 ASP A 314       5.913  -9.102 -71.200  1.00  0.83           O  
ATOM   4482  H   ASP A 314       3.748  -6.392 -69.599  1.00  0.83           H  
ATOM   4483  HA  ASP A 314       6.420  -5.598 -69.804  1.00  0.83           H  
ATOM   4484 1HB  ASP A 314       4.634  -6.976 -71.793  1.00  0.83           H  
ATOM   4485 2HB  ASP A 314       6.267  -6.518 -72.226  1.00  0.83           H  
ATOM   4486  N   PRO A 315       4.644  -3.638 -71.876  1.00  0.81           N  
ATOM   4487  CA  PRO A 315       4.687  -2.397 -72.637  1.00  0.81           C  
ATOM   4488  C   PRO A 315       5.116  -1.184 -71.805  1.00  0.81           C  
ATOM   4489  O   PRO A 315       5.486  -0.148 -72.358  1.00  0.81           O  
ATOM   4490  CB  PRO A 315       3.239  -2.242 -73.124  1.00  0.81           C  
ATOM   4491  CG  PRO A 315       2.675  -3.631 -73.099  1.00  0.81           C  
ATOM   4492  CD  PRO A 315       3.298  -4.257 -71.890  1.00  0.81           C  
ATOM   4493  HA  PRO A 315       5.370  -2.531 -73.491  1.00  0.81           H  
ATOM   4494 1HB  PRO A 315       2.696  -1.558 -72.464  1.00  0.81           H  
ATOM   4495 2HB  PRO A 315       3.228  -1.794 -74.127  1.00  0.81           H  
ATOM   4496 1HG  PRO A 315       1.575  -3.597 -73.034  1.00  0.81           H  
ATOM   4497 2HG  PRO A 315       2.923  -4.166 -74.025  1.00  0.81           H  
ATOM   4498 1HD  PRO A 315       2.738  -3.932 -71.019  1.00  0.81           H  
ATOM   4499 2HD  PRO A 315       3.300  -5.324 -72.005  1.00  0.81           H  
ATOM   4500  N   LEU A 316       5.014  -1.287 -70.474  1.00  0.78           N  
ATOM   4501  CA  LEU A 316       5.341  -0.191 -69.582  1.00  0.78           C  
ATOM   4502  C   LEU A 316       6.789  -0.231 -69.111  1.00  0.78           C  
ATOM   4503  O   LEU A 316       7.232   0.685 -68.416  1.00  0.78           O  
ATOM   4504  CB  LEU A 316       4.457  -0.273 -68.338  1.00  0.78           C  
ATOM   4505  CG  LEU A 316       3.057   0.260 -68.442  1.00  0.78           C  
ATOM   4506  CD1 LEU A 316       2.305  -0.506 -69.502  1.00  0.78           C  
ATOM   4507  CD2 LEU A 316       2.407   0.085 -67.125  1.00  0.78           C  
ATOM   4508  H   LEU A 316       4.740  -2.162 -70.032  1.00  0.78           H  
ATOM   4509  HA  LEU A 316       5.164   0.749 -70.103  1.00  0.78           H  
ATOM   4510 1HB  LEU A 316       4.378  -1.307 -68.041  1.00  0.78           H  
ATOM   4511 2HB  LEU A 316       4.950   0.259 -67.540  1.00  0.78           H  
ATOM   4512  HG  LEU A 316       3.070   1.316 -68.712  1.00  0.78           H  
ATOM   4513 1HD1 LEU A 316       1.286  -0.141 -69.569  1.00  0.78           H  
ATOM   4514 2HD1 LEU A 316       2.792  -0.366 -70.450  1.00  0.78           H  
ATOM   4515 3HD1 LEU A 316       2.295  -1.569 -69.249  1.00  0.78           H  
ATOM   4516 1HD2 LEU A 316       1.402   0.465 -67.166  1.00  0.78           H  
ATOM   4517 2HD2 LEU A 316       2.393  -0.963 -66.879  1.00  0.78           H  
ATOM   4518 3HD2 LEU A 316       2.964   0.619 -66.380  1.00  0.78           H  
ATOM   4519  N   HIS A 317       7.548  -1.253 -69.516  1.00  0.75           N  
ATOM   4520  CA  HIS A 317       8.913  -1.411 -69.017  1.00  0.75           C  
ATOM   4521  C   HIS A 317       9.804  -0.213 -69.254  1.00  0.75           C  
ATOM   4522  O   HIS A 317      10.455   0.273 -68.325  1.00  0.75           O  
ATOM   4523  CB  HIS A 317       9.583  -2.627 -69.669  1.00  0.75           C  
ATOM   4524  CG  HIS A 317      11.022  -2.841 -69.232  1.00  0.75           C  
ATOM   4525  ND1 HIS A 317      11.852  -3.775 -69.827  1.00  0.75           N  
ATOM   4526  CD2 HIS A 317      11.768  -2.240 -68.268  1.00  0.75           C  
ATOM   4527  CE1 HIS A 317      13.037  -3.747 -69.241  1.00  0.75           C  
ATOM   4528  NE2 HIS A 317      13.015  -2.830 -68.293  1.00  0.75           N  
ATOM   4529  H   HIS A 317       7.161  -1.972 -70.131  1.00  0.75           H  
ATOM   4530  HA  HIS A 317       8.882  -1.565 -67.949  1.00  0.75           H  
ATOM   4531 1HB  HIS A 317       9.007  -3.525 -69.450  1.00  0.75           H  
ATOM   4532 2HB  HIS A 317       9.572  -2.503 -70.751  1.00  0.75           H  
ATOM   4533  HD2 HIS A 317      11.437  -1.450 -67.594  1.00  0.75           H  
ATOM   4534  HE1 HIS A 317      13.888  -4.377 -69.496  1.00  0.75           H  
ATOM   4535  HE2 HIS A 317      13.789  -2.605 -67.685  1.00  0.75           H  
ATOM   4536  N   GLU A 318       9.840   0.298 -70.476  1.00  0.73           N  
ATOM   4537  CA  GLU A 318      10.715   1.428 -70.744  1.00  0.73           C  
ATOM   4538  C   GLU A 318      10.312   2.647 -69.919  1.00  0.73           C  
ATOM   4539  O   GLU A 318      11.167   3.401 -69.450  1.00  0.73           O  
ATOM   4540  CB  GLU A 318      10.699   1.765 -72.233  1.00  0.73           C  
ATOM   4541  CG  GLU A 318      11.372   0.713 -73.112  1.00  0.73           C  
ATOM   4542  CD  GLU A 318      11.292   1.027 -74.589  1.00  0.73           C  
ATOM   4543  OE1 GLU A 318      10.613   1.961 -74.946  1.00  0.73           O  
ATOM   4544  OE2 GLU A 318      11.915   0.331 -75.357  1.00  0.73           O  
ATOM   4545  H   GLU A 318       9.281  -0.111 -71.212  1.00  0.73           H  
ATOM   4546  HA  GLU A 318      11.730   1.149 -70.462  1.00  0.73           H  
ATOM   4547 1HB  GLU A 318       9.667   1.879 -72.569  1.00  0.73           H  
ATOM   4548 2HB  GLU A 318      11.205   2.717 -72.396  1.00  0.73           H  
ATOM   4549 1HG  GLU A 318      12.420   0.635 -72.824  1.00  0.73           H  
ATOM   4550 2HG  GLU A 318      10.900  -0.252 -72.922  1.00  0.73           H  
ATOM   4551  N   ARG A 319       9.005   2.846 -69.731  1.00  0.71           N  
ATOM   4552  CA  ARG A 319       8.553   4.009 -68.988  1.00  0.71           C  
ATOM   4553  C   ARG A 319       8.893   3.880 -67.516  1.00  0.71           C  
ATOM   4554  O   ARG A 319       9.388   4.827 -66.910  1.00  0.71           O  
ATOM   4555  CB  ARG A 319       7.056   4.202 -69.142  1.00  0.71           C  
ATOM   4556  CG  ARG A 319       6.604   4.633 -70.513  1.00  0.71           C  
ATOM   4557  CD  ARG A 319       5.139   4.791 -70.558  1.00  0.71           C  
ATOM   4558  NE  ARG A 319       4.662   5.196 -71.869  1.00  0.71           N  
ATOM   4559  CZ  ARG A 319       3.369   5.435 -72.151  1.00  0.71           C  
ATOM   4560  NH1 ARG A 319       2.484   5.322 -71.203  1.00  0.71           N  
ATOM   4561  NH2 ARG A 319       2.995   5.780 -73.369  1.00  0.71           N  
ATOM   4562  H   ARG A 319       8.336   2.186 -70.104  1.00  0.71           H  
ATOM   4563  HA  ARG A 319       9.061   4.889 -69.385  1.00  0.71           H  
ATOM   4564 1HB  ARG A 319       6.557   3.260 -68.920  1.00  0.71           H  
ATOM   4565 2HB  ARG A 319       6.704   4.938 -68.418  1.00  0.71           H  
ATOM   4566 1HG  ARG A 319       7.067   5.586 -70.771  1.00  0.71           H  
ATOM   4567 2HG  ARG A 319       6.893   3.875 -71.244  1.00  0.71           H  
ATOM   4568 1HD  ARG A 319       4.668   3.839 -70.303  1.00  0.71           H  
ATOM   4569 2HD  ARG A 319       4.836   5.550 -69.838  1.00  0.71           H  
ATOM   4570  HE  ARG A 319       5.338   5.287 -72.617  1.00  0.71           H  
ATOM   4571 1HH1 ARG A 319       2.771   5.061 -70.276  1.00  0.71           H  
ATOM   4572 2HH1 ARG A 319       1.487   5.487 -71.388  1.00  0.71           H  
ATOM   4573 1HH2 ARG A 319       3.681   5.867 -74.104  1.00  0.71           H  
ATOM   4574 2HH2 ARG A 319       2.017   5.952 -73.560  1.00  0.71           H  
ATOM   4575  N   ILE A 320       8.716   2.688 -66.956  1.00  0.70           N  
ATOM   4576  CA  ILE A 320       8.996   2.478 -65.543  1.00  0.70           C  
ATOM   4577  C   ILE A 320      10.469   2.679 -65.281  1.00  0.70           C  
ATOM   4578  O   ILE A 320      10.866   3.359 -64.333  1.00  0.70           O  
ATOM   4579  CB  ILE A 320       8.588   1.066 -65.109  1.00  0.70           C  
ATOM   4580  CG1 ILE A 320       7.103   0.946 -65.176  1.00  0.70           C  
ATOM   4581  CG2 ILE A 320       9.096   0.791 -63.677  1.00  0.70           C  
ATOM   4582  CD1 ILE A 320       6.594  -0.445 -65.083  1.00  0.70           C  
ATOM   4583  H   ILE A 320       8.330   1.924 -67.510  1.00  0.70           H  
ATOM   4584  HA  ILE A 320       8.435   3.199 -64.959  1.00  0.70           H  
ATOM   4585  HB  ILE A 320       9.011   0.335 -65.804  1.00  0.70           H  
ATOM   4586 1HG1 ILE A 320       6.665   1.533 -64.367  1.00  0.70           H  
ATOM   4587 2HG1 ILE A 320       6.783   1.361 -66.114  1.00  0.70           H  
ATOM   4588 1HG2 ILE A 320       8.803  -0.207 -63.369  1.00  0.70           H  
ATOM   4589 2HG2 ILE A 320      10.183   0.873 -63.654  1.00  0.70           H  
ATOM   4590 3HG2 ILE A 320       8.665   1.521 -62.993  1.00  0.70           H  
ATOM   4591 1HD1 ILE A 320       5.538  -0.432 -65.162  1.00  0.70           H  
ATOM   4592 2HD1 ILE A 320       6.999  -1.019 -65.909  1.00  0.70           H  
ATOM   4593 3HD1 ILE A 320       6.887  -0.895 -64.134  1.00  0.70           H  
ATOM   4594  N   LEU A 321      11.294   2.102 -66.141  1.00  0.69           N  
ATOM   4595  CA  LEU A 321      12.725   2.220 -65.985  1.00  0.69           C  
ATOM   4596  C   LEU A 321      13.135   3.699 -65.994  1.00  0.69           C  
ATOM   4597  O   LEU A 321      13.870   4.141 -65.106  1.00  0.69           O  
ATOM   4598  CB  LEU A 321      13.413   1.442 -67.107  1.00  0.69           C  
ATOM   4599  CG  LEU A 321      14.919   1.429 -67.105  1.00  0.69           C  
ATOM   4600  CD1 LEU A 321      15.393   0.752 -65.828  1.00  0.69           C  
ATOM   4601  CD2 LEU A 321      15.410   0.683 -68.344  1.00  0.69           C  
ATOM   4602  H   LEU A 321      10.921   1.555 -66.919  1.00  0.69           H  
ATOM   4603  HA  LEU A 321      13.005   1.784 -65.027  1.00  0.69           H  
ATOM   4604 1HB  LEU A 321      13.070   0.411 -67.066  1.00  0.69           H  
ATOM   4605 2HB  LEU A 321      13.087   1.865 -68.062  1.00  0.69           H  
ATOM   4606  HG  LEU A 321      15.300   2.454 -67.117  1.00  0.69           H  
ATOM   4607 1HD1 LEU A 321      16.482   0.732 -65.796  1.00  0.69           H  
ATOM   4608 2HD1 LEU A 321      15.018   1.298 -64.981  1.00  0.69           H  
ATOM   4609 3HD1 LEU A 321      15.014  -0.267 -65.797  1.00  0.69           H  
ATOM   4610 1HD2 LEU A 321      16.501   0.663 -68.351  1.00  0.69           H  
ATOM   4611 2HD2 LEU A 321      15.027  -0.338 -68.328  1.00  0.69           H  
ATOM   4612 3HD2 LEU A 321      15.048   1.193 -69.238  1.00  0.69           H  
ATOM   4613  N   ASP A 322      12.640   4.486 -66.970  1.00  0.69           N  
ATOM   4614  CA  ASP A 322      12.976   5.913 -67.004  1.00  0.69           C  
ATOM   4615  C   ASP A 322      12.435   6.690 -65.794  1.00  0.69           C  
ATOM   4616  O   ASP A 322      13.156   7.499 -65.195  1.00  0.69           O  
ATOM   4617  CB  ASP A 322      12.450   6.576 -68.287  1.00  0.69           C  
ATOM   4618  CG  ASP A 322      13.240   6.213 -69.555  1.00  0.69           C  
ATOM   4619  OD1 ASP A 322      14.314   5.664 -69.439  1.00  0.69           O  
ATOM   4620  OD2 ASP A 322      12.774   6.528 -70.630  1.00  0.69           O  
ATOM   4621  H   ASP A 322      12.038   4.094 -67.698  1.00  0.69           H  
ATOM   4622  HA  ASP A 322      14.060   5.999 -67.002  1.00  0.69           H  
ATOM   4623 1HB  ASP A 322      11.409   6.270 -68.435  1.00  0.69           H  
ATOM   4624 2HB  ASP A 322      12.458   7.657 -68.165  1.00  0.69           H  
ATOM   4625  N   LEU A 323      11.210   6.383 -65.362  1.00  0.68           N  
ATOM   4626  CA  LEU A 323      10.591   7.071 -64.229  1.00  0.68           C  
ATOM   4627  C   LEU A 323      11.368   6.895 -62.941  1.00  0.68           C  
ATOM   4628  O   LEU A 323      11.505   7.827 -62.141  1.00  0.68           O  
ATOM   4629  CB  LEU A 323       9.165   6.542 -64.014  1.00  0.68           C  
ATOM   4630  CG  LEU A 323       8.093   6.965 -65.030  1.00  0.68           C  
ATOM   4631  CD1 LEU A 323       6.801   6.144 -64.798  1.00  0.68           C  
ATOM   4632  CD2 LEU A 323       7.825   8.439 -64.845  1.00  0.68           C  
ATOM   4633  H   LEU A 323      10.661   5.687 -65.866  1.00  0.68           H  
ATOM   4634  HA  LEU A 323      10.544   8.132 -64.461  1.00  0.68           H  
ATOM   4635 1HB  LEU A 323       9.217   5.455 -64.051  1.00  0.68           H  
ATOM   4636 2HB  LEU A 323       8.832   6.807 -63.038  1.00  0.68           H  
ATOM   4637  HG  LEU A 323       8.442   6.794 -66.035  1.00  0.68           H  
ATOM   4638 1HD1 LEU A 323       6.041   6.451 -65.517  1.00  0.68           H  
ATOM   4639 2HD1 LEU A 323       7.016   5.089 -64.934  1.00  0.68           H  
ATOM   4640 3HD1 LEU A 323       6.428   6.308 -63.793  1.00  0.68           H  
ATOM   4641 1HD2 LEU A 323       7.067   8.765 -65.555  1.00  0.68           H  
ATOM   4642 2HD2 LEU A 323       7.475   8.614 -63.835  1.00  0.68           H  
ATOM   4643 3HD2 LEU A 323       8.745   8.998 -65.012  1.00  0.68           H  
ATOM   4644  N   LEU A 324      11.938   5.718 -62.771  1.00  0.68           N  
ATOM   4645  CA  LEU A 324      12.665   5.407 -61.568  1.00  0.68           C  
ATOM   4646  C   LEU A 324      14.172   5.601 -61.705  1.00  0.68           C  
ATOM   4647  O   LEU A 324      14.931   5.243 -60.799  1.00  0.68           O  
ATOM   4648  CB  LEU A 324      12.363   3.978 -61.181  1.00  0.68           C  
ATOM   4649  CG  LEU A 324      10.920   3.705 -60.941  1.00  0.68           C  
ATOM   4650  CD1 LEU A 324      10.787   2.290 -60.528  1.00  0.68           C  
ATOM   4651  CD2 LEU A 324      10.373   4.679 -59.937  1.00  0.68           C  
ATOM   4652  H   LEU A 324      11.796   4.984 -63.472  1.00  0.68           H  
ATOM   4653  HA  LEU A 324      12.308   6.062 -60.778  1.00  0.68           H  
ATOM   4654 1HB  LEU A 324      12.677   3.330 -61.998  1.00  0.68           H  
ATOM   4655 2HB  LEU A 324      12.924   3.720 -60.286  1.00  0.68           H  
ATOM   4656  HG  LEU A 324      10.369   3.820 -61.876  1.00  0.68           H  
ATOM   4657 1HD1 LEU A 324       9.750   2.061 -60.378  1.00  0.68           H  
ATOM   4658 2HD1 LEU A 324      11.197   1.641 -61.309  1.00  0.68           H  
ATOM   4659 3HD1 LEU A 324      11.335   2.150 -59.601  1.00  0.68           H  
ATOM   4660 1HD2 LEU A 324       9.313   4.472 -59.782  1.00  0.68           H  
ATOM   4661 2HD2 LEU A 324      10.914   4.582 -59.012  1.00  0.68           H  
ATOM   4662 3HD2 LEU A 324      10.491   5.691 -60.312  1.00  0.68           H  
ATOM   4663  N   SER A 325      14.619   6.222 -62.799  1.00  0.67           N  
ATOM   4664  CA  SER A 325      16.044   6.429 -63.053  1.00  0.67           C  
ATOM   4665  C   SER A 325      16.728   7.333 -62.024  1.00  0.67           C  
ATOM   4666  O   SER A 325      17.955   7.383 -61.964  1.00  0.67           O  
ATOM   4667  CB  SER A 325      16.259   6.972 -64.457  1.00  0.67           C  
ATOM   4668  OG  SER A 325      15.715   8.250 -64.601  1.00  0.67           O  
ATOM   4669  H   SER A 325      13.964   6.542 -63.515  1.00  0.67           H  
ATOM   4670  HA  SER A 325      16.530   5.454 -63.007  1.00  0.67           H  
ATOM   4671 1HB  SER A 325      17.326   7.005 -64.665  1.00  0.67           H  
ATOM   4672 2HB  SER A 325      15.804   6.296 -65.181  1.00  0.67           H  
ATOM   4673  HG  SER A 325      14.745   8.115 -64.705  1.00  0.67           H  
ATOM   4674  N   PHE A 326      15.945   8.051 -61.220  1.00  0.66           N  
ATOM   4675  CA  PHE A 326      16.486   8.946 -60.207  1.00  0.66           C  
ATOM   4676  C   PHE A 326      16.517   8.334 -58.799  1.00  0.66           C  
ATOM   4677  O   PHE A 326      16.850   9.025 -57.839  1.00  0.66           O  
ATOM   4678  CB  PHE A 326      15.656  10.222 -60.171  1.00  0.66           C  
ATOM   4679  CG  PHE A 326      15.732  11.009 -61.436  1.00  0.66           C  
ATOM   4680  CD1 PHE A 326      14.767  10.847 -62.418  1.00  0.66           C  
ATOM   4681  CD2 PHE A 326      16.758  11.917 -61.651  1.00  0.66           C  
ATOM   4682  CE1 PHE A 326      14.828  11.574 -63.590  1.00  0.66           C  
ATOM   4683  CE2 PHE A 326      16.821  12.648 -62.823  1.00  0.66           C  
ATOM   4684  CZ  PHE A 326      15.854  12.475 -63.794  1.00  0.66           C  
ATOM   4685  H   PHE A 326      14.946   7.969 -61.327  1.00  0.66           H  
ATOM   4686  HA  PHE A 326      17.509   9.198 -60.488  1.00  0.66           H  
ATOM   4687 1HB  PHE A 326      14.618   9.968 -59.987  1.00  0.66           H  
ATOM   4688 2HB  PHE A 326      15.993  10.854 -59.349  1.00  0.66           H  
ATOM   4689  HD1 PHE A 326      13.955  10.132 -62.261  1.00  0.66           H  
ATOM   4690  HD2 PHE A 326      17.520  12.051 -60.883  1.00  0.66           H  
ATOM   4691  HE1 PHE A 326      14.064  11.431 -64.355  1.00  0.66           H  
ATOM   4692  HE2 PHE A 326      17.632  13.358 -62.981  1.00  0.66           H  
ATOM   4693  HZ  PHE A 326      15.901  13.047 -64.719  1.00  0.66           H  
ATOM   4694  N   VAL A 327      16.203   7.043 -58.675  1.00  0.64           N  
ATOM   4695  CA  VAL A 327      16.248   6.369 -57.371  1.00  0.64           C  
ATOM   4696  C   VAL A 327      17.692   6.079 -56.965  1.00  0.64           C  
ATOM   4697  O   VAL A 327      18.456   5.523 -57.759  1.00  0.64           O  
ATOM   4698  CB  VAL A 327      15.442   5.047 -57.434  1.00  0.64           C  
ATOM   4699  CG1 VAL A 327      15.588   4.237 -56.124  1.00  0.64           C  
ATOM   4700  CG2 VAL A 327      13.962   5.381 -57.672  1.00  0.64           C  
ATOM   4701  H   VAL A 327      15.918   6.504 -59.495  1.00  0.64           H  
ATOM   4702  HA  VAL A 327      15.798   7.026 -56.621  1.00  0.64           H  
ATOM   4703  HB  VAL A 327      15.820   4.436 -58.259  1.00  0.64           H  
ATOM   4704 1HG1 VAL A 327      15.012   3.312 -56.200  1.00  0.64           H  
ATOM   4705 2HG1 VAL A 327      16.634   3.990 -55.955  1.00  0.64           H  
ATOM   4706 3HG1 VAL A 327      15.224   4.819 -55.293  1.00  0.64           H  
ATOM   4707 1HG2 VAL A 327      13.404   4.459 -57.742  1.00  0.64           H  
ATOM   4708 2HG2 VAL A 327      13.585   5.983 -56.842  1.00  0.64           H  
ATOM   4709 3HG2 VAL A 327      13.856   5.937 -58.597  1.00  0.64           H  
ATOM   4710  N   GLN A 328      18.073   6.431 -55.729  1.00  0.62           N  
ATOM   4711  CA  GLN A 328      19.444   6.192 -55.269  1.00  0.62           C  
ATOM   4712  C   GLN A 328      19.532   5.258 -54.066  1.00  0.62           C  
ATOM   4713  O   GLN A 328      19.414   5.713 -52.929  1.00  0.62           O  
ATOM   4714  CB  GLN A 328      20.146   7.475 -54.863  1.00  0.62           C  
ATOM   4715  CG  GLN A 328      21.544   7.208 -54.260  1.00  0.62           C  
ATOM   4716  CD  GLN A 328      22.560   6.628 -55.254  1.00  0.62           C  
ATOM   4717  OE1 GLN A 328      22.950   7.305 -56.216  1.00  0.62           O  
ATOM   4718  NE2 GLN A 328      22.993   5.378 -55.029  1.00  0.62           N  
ATOM   4719  H   GLN A 328      17.410   6.889 -55.087  1.00  0.62           H  
ATOM   4720  HA  GLN A 328      19.999   5.803 -56.105  1.00  0.62           H  
ATOM   4721 1HB  GLN A 328      20.258   8.123 -55.731  1.00  0.62           H  
ATOM   4722 2HB  GLN A 328      19.536   8.005 -54.127  1.00  0.62           H  
ATOM   4723 1HG  GLN A 328      21.945   8.142 -53.874  1.00  0.62           H  
ATOM   4724 2HG  GLN A 328      21.434   6.485 -53.446  1.00  0.62           H  
ATOM   4725 1HE2 GLN A 328      23.656   4.961 -55.647  1.00  0.62           H  
ATOM   4726 2HE2 GLN A 328      22.640   4.826 -54.231  1.00  0.62           H  
ATOM   4727  N   PRO A 329      19.743   3.958 -54.278  1.00  0.61           N  
ATOM   4728  CA  PRO A 329      19.779   2.949 -53.247  1.00  0.61           C  
ATOM   4729  C   PRO A 329      21.024   3.035 -52.363  1.00  0.61           C  
ATOM   4730  O   PRO A 329      22.090   3.501 -52.795  1.00  0.61           O  
ATOM   4731  CB  PRO A 329      19.739   1.673 -54.074  1.00  0.61           C  
ATOM   4732  CG  PRO A 329      20.333   2.021 -55.397  1.00  0.61           C  
ATOM   4733  CD  PRO A 329      19.942   3.428 -55.651  1.00  0.61           C  
ATOM   4734  HA  PRO A 329      18.882   3.042 -52.626  1.00  0.61           H  
ATOM   4735 1HB  PRO A 329      20.304   0.925 -53.581  1.00  0.61           H  
ATOM   4736 2HB  PRO A 329      18.716   1.313 -54.149  1.00  0.61           H  
ATOM   4737 1HG  PRO A 329      21.423   1.887 -55.363  1.00  0.61           H  
ATOM   4738 2HG  PRO A 329      19.960   1.325 -56.160  1.00  0.61           H  
ATOM   4739 1HD  PRO A 329      20.792   3.885 -56.162  1.00  0.61           H  
ATOM   4740 2HD  PRO A 329      19.015   3.475 -56.238  1.00  0.61           H  
ATOM   4741  N   ARG A 330      20.879   2.549 -51.126  1.00  0.60           N  
ATOM   4742  CA  ARG A 330      21.949   2.467 -50.139  1.00  0.60           C  
ATOM   4743  C   ARG A 330      21.986   1.085 -49.490  1.00  0.60           C  
ATOM   4744  O   ARG A 330      20.983   0.389 -49.470  1.00  0.60           O  
ATOM   4745  CB  ARG A 330      21.702   3.498 -49.047  1.00  0.60           C  
ATOM   4746  CG  ARG A 330      21.699   4.952 -49.500  1.00  0.60           C  
ATOM   4747  CD  ARG A 330      21.463   5.864 -48.351  1.00  0.60           C  
ATOM   4748  NE  ARG A 330      21.459   7.263 -48.748  1.00  0.60           N  
ATOM   4749  CZ  ARG A 330      21.257   8.293 -47.903  1.00  0.60           C  
ATOM   4750  NH1 ARG A 330      21.042   8.060 -46.626  1.00  0.60           N  
ATOM   4751  NH2 ARG A 330      21.276   9.535 -48.354  1.00  0.60           N  
ATOM   4752  H   ARG A 330      19.954   2.244 -50.820  1.00  0.60           H  
ATOM   4753  HA  ARG A 330      22.901   2.661 -50.632  1.00  0.60           H  
ATOM   4754 1HB  ARG A 330      20.727   3.297 -48.586  1.00  0.60           H  
ATOM   4755 2HB  ARG A 330      22.453   3.386 -48.265  1.00  0.60           H  
ATOM   4756 1HG  ARG A 330      22.657   5.197 -49.959  1.00  0.60           H  
ATOM   4757 2HG  ARG A 330      20.898   5.108 -50.228  1.00  0.60           H  
ATOM   4758 1HD  ARG A 330      20.494   5.633 -47.905  1.00  0.60           H  
ATOM   4759 2HD  ARG A 330      22.246   5.721 -47.608  1.00  0.60           H  
ATOM   4760  HE  ARG A 330      21.619   7.476 -49.725  1.00  0.60           H  
ATOM   4761 1HH1 ARG A 330      21.027   7.109 -46.282  1.00  0.60           H  
ATOM   4762 2HH1 ARG A 330      20.892   8.830 -45.990  1.00  0.60           H  
ATOM   4763 1HH2 ARG A 330      21.442   9.715 -49.335  1.00  0.60           H  
ATOM   4764 2HH2 ARG A 330      21.125  10.305 -47.719  1.00  0.60           H  
ATOM   4765  N   GLU A 331      23.127   0.666 -48.955  1.00  0.59           N  
ATOM   4766  CA  GLU A 331      23.117  -0.582 -48.184  1.00  0.59           C  
ATOM   4767  C   GLU A 331      22.180  -0.383 -46.992  1.00  0.59           C  
ATOM   4768  O   GLU A 331      22.256   0.660 -46.337  1.00  0.59           O  
ATOM   4769  CB  GLU A 331      24.527  -0.958 -47.721  1.00  0.59           C  
ATOM   4770  CG  GLU A 331      24.619  -2.311 -46.996  1.00  0.59           C  
ATOM   4771  CD  GLU A 331      26.036  -2.708 -46.634  1.00  0.59           C  
ATOM   4772  OE1 GLU A 331      26.931  -1.923 -46.853  1.00  0.59           O  
ATOM   4773  OE2 GLU A 331      26.227  -3.805 -46.156  1.00  0.59           O  
ATOM   4774  H   GLU A 331      23.969   1.220 -49.024  1.00  0.59           H  
ATOM   4775  HA  GLU A 331      22.721  -1.387 -48.802  1.00  0.59           H  
ATOM   4776 1HB  GLU A 331      25.190  -1.002 -48.585  1.00  0.59           H  
ATOM   4777 2HB  GLU A 331      24.908  -0.191 -47.050  1.00  0.59           H  
ATOM   4778 1HG  GLU A 331      24.035  -2.251 -46.080  1.00  0.59           H  
ATOM   4779 2HG  GLU A 331      24.170  -3.080 -47.620  1.00  0.59           H  
ATOM   4780  N   GLY A 332      21.298  -1.341 -46.698  1.00  0.59           N  
ATOM   4781  CA  GLY A 332      20.401  -1.135 -45.560  1.00  0.59           C  
ATOM   4782  C   GLY A 332      21.085  -1.451 -44.230  1.00  0.59           C  
ATOM   4783  O   GLY A 332      22.207  -1.955 -44.203  1.00  0.59           O  
ATOM   4784  H   GLY A 332      21.243  -2.199 -47.250  1.00  0.59           H  
ATOM   4785 1HA  GLY A 332      20.058  -0.102 -45.555  1.00  0.59           H  
ATOM   4786 2HA  GLY A 332      19.516  -1.760 -45.677  1.00  0.59           H  
ATOM   4787  N   SER A 333      20.404  -1.155 -43.117  1.00  0.59           N  
ATOM   4788  CA  SER A 333      20.944  -1.461 -41.791  1.00  0.59           C  
ATOM   4789  C   SER A 333      20.442  -2.823 -41.323  1.00  0.59           C  
ATOM   4790  O   SER A 333      21.072  -3.487 -40.497  1.00  0.59           O  
ATOM   4791  CB  SER A 333      20.562  -0.384 -40.789  1.00  0.59           C  
ATOM   4792  OG  SER A 333      19.179  -0.351 -40.575  1.00  0.59           O  
ATOM   4793  H   SER A 333      19.483  -0.745 -43.209  1.00  0.59           H  
ATOM   4794  HA  SER A 333      22.031  -1.501 -41.858  1.00  0.59           H  
ATOM   4795 1HB  SER A 333      21.076  -0.562 -39.848  1.00  0.59           H  
ATOM   4796 2HB  SER A 333      20.894   0.582 -41.166  1.00  0.59           H  
ATOM   4797  HG  SER A 333      18.769  -0.445 -41.446  1.00  0.59           H  
ATOM   4798  N   VAL A 334      19.311  -3.243 -41.881  1.00  0.59           N  
ATOM   4799  CA  VAL A 334      18.732  -4.538 -41.558  1.00  0.59           C  
ATOM   4800  C   VAL A 334      18.665  -5.311 -42.877  1.00  0.59           C  
ATOM   4801  O   VAL A 334      18.135  -4.775 -43.844  1.00  0.59           O  
ATOM   4802  CB  VAL A 334      17.334  -4.403 -40.918  1.00  0.59           C  
ATOM   4803  CG1 VAL A 334      16.794  -5.750 -40.648  1.00  0.59           C  
ATOM   4804  CG2 VAL A 334      17.426  -3.619 -39.625  1.00  0.59           C  
ATOM   4805  H   VAL A 334      18.834  -2.626 -42.540  1.00  0.59           H  
ATOM   4806  HA  VAL A 334      19.363  -5.031 -40.831  1.00  0.59           H  
ATOM   4807  HB  VAL A 334      16.666  -3.903 -41.608  1.00  0.59           H  
ATOM   4808 1HG1 VAL A 334      15.817  -5.681 -40.197  1.00  0.59           H  
ATOM   4809 2HG1 VAL A 334      16.732  -6.293 -41.580  1.00  0.59           H  
ATOM   4810 3HG1 VAL A 334      17.462  -6.260 -39.964  1.00  0.59           H  
ATOM   4811 1HG2 VAL A 334      16.439  -3.537 -39.177  1.00  0.59           H  
ATOM   4812 2HG2 VAL A 334      18.092  -4.142 -38.934  1.00  0.59           H  
ATOM   4813 3HG2 VAL A 334      17.817  -2.622 -39.822  1.00  0.59           H  
ATOM   4814  N   PRO A 335      19.225  -6.522 -42.996  1.00  0.59           N  
ATOM   4815  CA  PRO A 335      19.208  -7.299 -44.224  1.00  0.59           C  
ATOM   4816  C   PRO A 335      17.816  -7.402 -44.815  1.00  0.59           C  
ATOM   4817  O   PRO A 335      16.847  -7.723 -44.116  1.00  0.59           O  
ATOM   4818  CB  PRO A 335      19.719  -8.653 -43.737  1.00  0.59           C  
ATOM   4819  CG  PRO A 335      20.660  -8.295 -42.598  1.00  0.59           C  
ATOM   4820  CD  PRO A 335      20.005  -7.119 -41.899  1.00  0.59           C  
ATOM   4821  HA  PRO A 335      19.906  -6.849 -44.949  1.00  0.59           H  
ATOM   4822 1HB  PRO A 335      18.873  -9.272 -43.402  1.00  0.59           H  
ATOM   4823 2HB  PRO A 335      20.207  -9.195 -44.555  1.00  0.59           H  
ATOM   4824 1HG  PRO A 335      20.783  -9.162 -41.926  1.00  0.59           H  
ATOM   4825 2HG  PRO A 335      21.656  -8.052 -42.989  1.00  0.59           H  
ATOM   4826 1HD  PRO A 335      19.374  -7.429 -41.081  1.00  0.59           H  
ATOM   4827 2HD  PRO A 335      20.806  -6.437 -41.573  1.00  0.59           H  
ATOM   4828  N   LEU A 336      17.758  -7.149 -46.117  1.00  0.59           N  
ATOM   4829  CA  LEU A 336      16.532  -7.158 -46.896  1.00  0.59           C  
ATOM   4830  C   LEU A 336      16.475  -8.385 -47.789  1.00  0.59           C  
ATOM   4831  O   LEU A 336      17.344  -8.582 -48.645  1.00  0.59           O  
ATOM   4832  CB  LEU A 336      16.472  -5.896 -47.769  1.00  0.59           C  
ATOM   4833  CG  LEU A 336      15.252  -5.727 -48.680  1.00  0.59           C  
ATOM   4834  CD1 LEU A 336      13.995  -5.550 -47.834  1.00  0.59           C  
ATOM   4835  CD2 LEU A 336      15.482  -4.539 -49.572  1.00  0.59           C  
ATOM   4836  H   LEU A 336      18.615  -6.900 -46.585  1.00  0.59           H  
ATOM   4837  HA  LEU A 336      15.683  -7.173 -46.218  1.00  0.59           H  
ATOM   4838 1HB  LEU A 336      16.503  -5.030 -47.111  1.00  0.59           H  
ATOM   4839 2HB  LEU A 336      17.362  -5.869 -48.399  1.00  0.59           H  
ATOM   4840  HG  LEU A 336      15.117  -6.624 -49.295  1.00  0.59           H  
ATOM   4841 1HD1 LEU A 336      13.139  -5.437 -48.499  1.00  0.59           H  
ATOM   4842 2HD1 LEU A 336      13.856  -6.415 -47.215  1.00  0.59           H  
ATOM   4843 3HD1 LEU A 336      14.091  -4.668 -47.207  1.00  0.59           H  
ATOM   4844 1HD2 LEU A 336      14.619  -4.404 -50.234  1.00  0.59           H  
ATOM   4845 2HD2 LEU A 336      15.622  -3.655 -48.962  1.00  0.59           H  
ATOM   4846 3HD2 LEU A 336      16.377  -4.710 -50.165  1.00  0.59           H  
ATOM   4847  N   TYR A 337      15.443  -9.186 -47.591  1.00  0.60           N  
ATOM   4848  CA  TYR A 337      15.213 -10.417 -48.334  1.00  0.60           C  
ATOM   4849  C   TYR A 337      14.160 -10.203 -49.402  1.00  0.60           C  
ATOM   4850  O   TYR A 337      13.002  -9.910 -49.107  1.00  0.60           O  
ATOM   4851  CB  TYR A 337      14.791 -11.515 -47.378  1.00  0.60           C  
ATOM   4852  CG  TYR A 337      15.869 -12.080 -46.495  1.00  0.60           C  
ATOM   4853  CD1 TYR A 337      16.353 -11.362 -45.416  1.00  0.60           C  
ATOM   4854  CD2 TYR A 337      16.309 -13.387 -46.721  1.00  0.60           C  
ATOM   4855  CE1 TYR A 337      17.307 -11.937 -44.573  1.00  0.60           C  
ATOM   4856  CE2 TYR A 337      17.245 -13.964 -45.876  1.00  0.60           C  
ATOM   4857  CZ  TYR A 337      17.747 -13.242 -44.807  1.00  0.60           C  
ATOM   4858  OH  TYR A 337      18.681 -13.807 -43.966  1.00  0.60           O  
ATOM   4859  H   TYR A 337      14.769  -8.917 -46.875  1.00  0.60           H  
ATOM   4860  HA  TYR A 337      16.136 -10.711 -48.831  1.00  0.60           H  
ATOM   4861 1HB  TYR A 337      13.984 -11.150 -46.739  1.00  0.60           H  
ATOM   4862 2HB  TYR A 337      14.404 -12.314 -47.962  1.00  0.60           H  
ATOM   4863  HD1 TYR A 337      15.995 -10.345 -45.233  1.00  0.60           H  
ATOM   4864  HD2 TYR A 337      15.907 -13.959 -47.557  1.00  0.60           H  
ATOM   4865  HE1 TYR A 337      17.702 -11.376 -43.731  1.00  0.60           H  
ATOM   4866  HE2 TYR A 337      17.589 -14.988 -46.046  1.00  0.60           H  
ATOM   4867  HH  TYR A 337      18.876 -14.737 -44.250  1.00  0.60           H  
ATOM   4868  N   SER A 338      14.583 -10.323 -50.646  1.00  0.61           N  
ATOM   4869  CA  SER A 338      13.714 -10.062 -51.780  1.00  0.61           C  
ATOM   4870  C   SER A 338      12.784 -11.192 -52.088  1.00  0.61           C  
ATOM   4871  O   SER A 338      13.221 -12.320 -52.307  1.00  0.61           O  
ATOM   4872  CB  SER A 338      14.555  -9.799 -52.990  1.00  0.61           C  
ATOM   4873  OG  SER A 338      13.791  -9.715 -54.186  1.00  0.61           O  
ATOM   4874  H   SER A 338      15.554 -10.598 -50.810  1.00  0.61           H  
ATOM   4875  HA  SER A 338      13.119  -9.171 -51.556  1.00  0.61           H  
ATOM   4876 1HB  SER A 338      15.053  -8.878 -52.821  1.00  0.61           H  
ATOM   4877 2HB  SER A 338      15.314 -10.577 -53.079  1.00  0.61           H  
ATOM   4878  HG  SER A 338      13.620  -8.741 -54.295  1.00  0.61           H  
ATOM   4879  N   THR A 339      11.519 -10.859 -52.291  1.00  0.64           N  
ATOM   4880  CA  THR A 339      10.506 -11.844 -52.641  1.00  0.64           C  
ATOM   4881  C   THR A 339      10.465 -12.092 -54.123  1.00  0.64           C  
ATOM   4882  O   THR A 339       9.641 -12.845 -54.616  1.00  0.64           O  
ATOM   4883  CB  THR A 339       9.131 -11.433 -52.147  1.00  0.64           C  
ATOM   4884  OG1 THR A 339       8.764 -10.169 -52.718  1.00  0.64           O  
ATOM   4885  CG2 THR A 339       9.113 -11.345 -50.660  1.00  0.64           C  
ATOM   4886  H   THR A 339      11.238  -9.896 -52.125  1.00  0.64           H  
ATOM   4887  HA  THR A 339      10.745 -12.789 -52.189  1.00  0.64           H  
ATOM   4888  HB  THR A 339       8.421 -12.187 -52.462  1.00  0.64           H  
ATOM   4889  HG1 THR A 339       8.786  -9.473 -52.024  1.00  0.64           H  
ATOM   4890 1HG2 THR A 339       8.120 -11.065 -50.329  1.00  0.64           H  
ATOM   4891 2HG2 THR A 339       9.385 -12.307 -50.234  1.00  0.64           H  
ATOM   4892 3HG2 THR A 339       9.830 -10.588 -50.347  1.00  0.64           H  
ATOM   4893  N   VAL A 340      11.349 -11.450 -54.844  1.00  0.66           N  
ATOM   4894  CA  VAL A 340      11.431 -11.634 -56.267  1.00  0.66           C  
ATOM   4895  C   VAL A 340      12.636 -12.515 -56.579  1.00  0.66           C  
ATOM   4896  O   VAL A 340      12.577 -13.396 -57.439  1.00  0.66           O  
ATOM   4897  CB  VAL A 340      11.424 -10.271 -56.935  1.00  0.66           C  
ATOM   4898  CG1 VAL A 340      11.646 -10.400 -58.398  1.00  0.66           C  
ATOM   4899  CG2 VAL A 340      10.029  -9.655 -56.644  1.00  0.66           C  
ATOM   4900  H   VAL A 340      12.017 -10.824 -54.404  1.00  0.66           H  
ATOM   4901  HA  VAL A 340      10.534 -12.156 -56.608  1.00  0.66           H  
ATOM   4902  HB  VAL A 340      12.213  -9.640 -56.524  1.00  0.66           H  
ATOM   4903 1HG1 VAL A 340      11.612  -9.416 -58.869  1.00  0.66           H  
ATOM   4904 2HG1 VAL A 340      12.616 -10.850 -58.566  1.00  0.66           H  
ATOM   4905 3HG1 VAL A 340      10.869 -11.032 -58.806  1.00  0.66           H  
ATOM   4906 1HG2 VAL A 340       9.945  -8.692 -57.081  1.00  0.66           H  
ATOM   4907 2HG2 VAL A 340       9.255 -10.308 -57.063  1.00  0.66           H  
ATOM   4908 3HG2 VAL A 340       9.882  -9.567 -55.568  1.00  0.66           H  
ATOM   4909  N   ASN A 341      13.737 -12.280 -55.865  1.00  0.69           N  
ATOM   4910  CA  ASN A 341      14.958 -13.051 -56.092  1.00  0.69           C  
ATOM   4911  C   ASN A 341      15.198 -14.223 -55.117  1.00  0.69           C  
ATOM   4912  O   ASN A 341      15.925 -15.154 -55.461  1.00  0.69           O  
ATOM   4913  CB  ASN A 341      16.118 -12.101 -56.108  1.00  0.69           C  
ATOM   4914  CG  ASN A 341      16.008 -11.222 -57.275  1.00  0.69           C  
ATOM   4915  OD1 ASN A 341      16.424 -11.592 -58.390  1.00  0.69           O  
ATOM   4916  ND2 ASN A 341      15.387 -10.093 -57.081  1.00  0.69           N  
ATOM   4917  H   ASN A 341      13.735 -11.522 -55.185  1.00  0.69           H  
ATOM   4918  HA  ASN A 341      14.886 -13.493 -57.085  1.00  0.69           H  
ATOM   4919 1HB  ASN A 341      16.134 -11.503 -55.196  1.00  0.69           H  
ATOM   4920 2HB  ASN A 341      17.054 -12.654 -56.167  1.00  0.69           H  
ATOM   4921 1HD2 ASN A 341      15.239  -9.473 -57.856  1.00  0.69           H  
ATOM   4922 2HD2 ASN A 341      15.007  -9.881 -56.154  1.00  0.69           H  
ATOM   4923  N   GLY A 342      14.600 -14.209 -53.916  1.00  0.70           N  
ATOM   4924  CA  GLY A 342      14.825 -15.298 -52.959  1.00  0.70           C  
ATOM   4925  C   GLY A 342      16.144 -15.181 -52.185  1.00  0.70           C  
ATOM   4926  O   GLY A 342      16.637 -16.169 -51.635  1.00  0.70           O  
ATOM   4927  H   GLY A 342      13.999 -13.444 -53.624  1.00  0.70           H  
ATOM   4928 1HA  GLY A 342      13.995 -15.330 -52.261  1.00  0.70           H  
ATOM   4929 2HA  GLY A 342      14.808 -16.246 -53.493  1.00  0.70           H  
ATOM   4930  N   GLU A 343      16.712 -13.979 -52.144  1.00  0.71           N  
ATOM   4931  CA  GLU A 343      18.002 -13.759 -51.491  1.00  0.71           C  
ATOM   4932  C   GLU A 343      18.138 -12.382 -50.851  1.00  0.71           C  
ATOM   4933  O   GLU A 343      17.324 -11.481 -51.089  1.00  0.71           O  
ATOM   4934  CB  GLU A 343      19.138 -13.957 -52.500  1.00  0.71           C  
ATOM   4935  CG  GLU A 343      19.142 -12.973 -53.663  1.00  0.71           C  
ATOM   4936  CD  GLU A 343      20.261 -13.238 -54.679  1.00  0.71           C  
ATOM   4937  OE1 GLU A 343      20.952 -14.222 -54.530  1.00  0.71           O  
ATOM   4938  OE2 GLU A 343      20.425 -12.451 -55.588  1.00  0.71           O  
ATOM   4939  H   GLU A 343      16.244 -13.216 -52.602  1.00  0.71           H  
ATOM   4940  HA  GLU A 343      18.112 -14.503 -50.700  1.00  0.71           H  
ATOM   4941 1HB  GLU A 343      20.097 -13.868 -51.990  1.00  0.71           H  
ATOM   4942 2HB  GLU A 343      19.080 -14.963 -52.917  1.00  0.71           H  
ATOM   4943 1HG  GLU A 343      18.183 -13.031 -54.161  1.00  0.71           H  
ATOM   4944 2HG  GLU A 343      19.250 -11.971 -53.258  1.00  0.71           H  
ATOM   4945  N   VAL A 344      19.173 -12.238 -50.017  1.00  0.71           N  
ATOM   4946  CA  VAL A 344      19.466 -10.960 -49.382  1.00  0.71           C  
ATOM   4947  C   VAL A 344      20.139 -10.036 -50.380  1.00  0.71           C  
ATOM   4948  O   VAL A 344      21.121 -10.413 -51.020  1.00  0.71           O  
ATOM   4949  CB  VAL A 344      20.364 -11.129 -48.155  1.00  0.71           C  
ATOM   4950  CG1 VAL A 344      20.713  -9.761 -47.572  1.00  0.71           C  
ATOM   4951  CG2 VAL A 344      19.660 -11.914 -47.174  1.00  0.71           C  
ATOM   4952  H   VAL A 344      19.782 -13.025 -49.847  1.00  0.71           H  
ATOM   4953  HA  VAL A 344      18.534 -10.523 -49.060  1.00  0.71           H  
ATOM   4954  HB  VAL A 344      21.289 -11.623 -48.442  1.00  0.71           H  
ATOM   4955 1HG1 VAL A 344      21.349  -9.893 -46.699  1.00  0.71           H  
ATOM   4956 2HG1 VAL A 344      21.241  -9.176 -48.312  1.00  0.71           H  
ATOM   4957 3HG1 VAL A 344      19.793  -9.248 -47.282  1.00  0.71           H  
ATOM   4958 1HG2 VAL A 344      20.276 -12.045 -46.284  1.00  0.71           H  
ATOM   4959 2HG2 VAL A 344      18.760 -11.379 -46.924  1.00  0.71           H  
ATOM   4960 3HG2 VAL A 344      19.413 -12.887 -47.592  1.00  0.71           H  
ATOM   4961  N   LEU A 345      19.605  -8.833 -50.510  1.00  0.70           N  
ATOM   4962  CA  LEU A 345      20.091  -7.895 -51.508  1.00  0.70           C  
ATOM   4963  C   LEU A 345      20.882  -6.675 -51.082  1.00  0.70           C  
ATOM   4964  O   LEU A 345      20.791  -5.670 -51.788  1.00  0.70           O  
ATOM   4965  CB  LEU A 345      18.943  -7.364 -52.346  1.00  0.70           C  
ATOM   4966  CG  LEU A 345      18.191  -8.368 -53.153  1.00  0.70           C  
ATOM   4967  CD1 LEU A 345      17.145  -7.638 -53.901  1.00  0.70           C  
ATOM   4968  CD2 LEU A 345      19.130  -9.101 -54.087  1.00  0.70           C  
ATOM   4969  H   LEU A 345      18.806  -8.599 -49.918  1.00  0.70           H  
ATOM   4970  HA  LEU A 345      20.737  -8.462 -52.179  1.00  0.70           H  
ATOM   4971 1HB  LEU A 345      18.227  -6.877 -51.681  1.00  0.70           H  
ATOM   4972 2HB  LEU A 345      19.337  -6.617 -53.037  1.00  0.70           H  
ATOM   4973  HG  LEU A 345      17.707  -9.093 -52.492  1.00  0.70           H  
ATOM   4974 1HD1 LEU A 345      16.579  -8.348 -54.492  1.00  0.70           H  
ATOM   4975 2HD1 LEU A 345      16.486  -7.123 -53.202  1.00  0.70           H  
ATOM   4976 3HD1 LEU A 345      17.616  -6.905 -54.560  1.00  0.70           H  
ATOM   4977 1HD2 LEU A 345      18.571  -9.828 -54.680  1.00  0.70           H  
ATOM   4978 2HD2 LEU A 345      19.618  -8.384 -54.756  1.00  0.70           H  
ATOM   4979 3HD2 LEU A 345      19.894  -9.624 -53.508  1.00  0.70           H  
ATOM   4980  N   ASN A 346      21.647  -6.695 -49.977  1.00  0.69           N  
ATOM   4981  CA  ASN A 346      22.415  -5.478 -49.638  1.00  0.69           C  
ATOM   4982  C   ASN A 346      21.476  -4.284 -49.369  1.00  0.69           C  
ATOM   4983  O   ASN A 346      21.181  -3.946 -48.218  1.00  0.69           O  
ATOM   4984  CB  ASN A 346      23.461  -5.181 -50.731  1.00  0.69           C  
ATOM   4985  CG  ASN A 346      24.450  -4.097 -50.387  1.00  0.69           C  
ATOM   4986  OD1 ASN A 346      24.128  -2.906 -50.457  1.00  0.69           O  
ATOM   4987  ND2 ASN A 346      25.654  -4.488 -50.038  1.00  0.69           N  
ATOM   4988  H   ASN A 346      21.702  -7.527 -49.410  1.00  0.69           H  
ATOM   4989  HA  ASN A 346      22.958  -5.664 -48.710  1.00  0.69           H  
ATOM   4990 1HB  ASN A 346      24.025  -6.094 -50.920  1.00  0.69           H  
ATOM   4991 2HB  ASN A 346      23.007  -4.905 -51.673  1.00  0.69           H  
ATOM   4992 1HD2 ASN A 346      26.359  -3.809 -49.817  1.00  0.69           H  
ATOM   4993 2HD2 ASN A 346      25.874  -5.462 -49.996  1.00  0.69           H  
ATOM   4994  N   GLY A 347      21.108  -3.614 -50.442  1.00  0.68           N  
ATOM   4995  CA  GLY A 347      20.245  -2.457 -50.487  1.00  0.68           C  
ATOM   4996  C   GLY A 347      20.714  -1.554 -51.609  1.00  0.68           C  
ATOM   4997  O   GLY A 347      19.910  -0.963 -52.328  1.00  0.68           O  
ATOM   4998  H   GLY A 347      21.391  -4.019 -51.319  1.00  0.68           H  
ATOM   4999 1HA  GLY A 347      19.218  -2.777 -50.656  1.00  0.68           H  
ATOM   5000 2HA  GLY A 347      20.282  -1.934 -49.536  1.00  0.68           H  
ATOM   5001  N   ALA A 348      22.024  -1.566 -51.858  1.00  0.67           N  
ATOM   5002  CA  ALA A 348      22.656  -0.771 -52.915  1.00  0.67           C  
ATOM   5003  C   ALA A 348      22.182  -1.197 -54.305  1.00  0.67           C  
ATOM   5004  O   ALA A 348      22.363  -0.474 -55.282  1.00  0.67           O  
ATOM   5005  CB  ALA A 348      24.167  -0.886 -52.839  1.00  0.67           C  
ATOM   5006  H   ALA A 348      22.633  -2.107 -51.246  1.00  0.67           H  
ATOM   5007  HA  ALA A 348      22.381   0.272 -52.761  1.00  0.67           H  
ATOM   5008 1HB  ALA A 348      24.617  -0.264 -53.611  1.00  0.67           H  
ATOM   5009 2HB  ALA A 348      24.504  -0.554 -51.855  1.00  0.67           H  
ATOM   5010 3HB  ALA A 348      24.458  -1.925 -52.992  1.00  0.67           H  
ATOM   5011  N   GLU A 349      21.640  -2.409 -54.398  1.00  0.66           N  
ATOM   5012  CA  GLU A 349      21.181  -2.991 -55.648  1.00  0.66           C  
ATOM   5013  C   GLU A 349      19.729  -2.634 -55.998  1.00  0.66           C  
ATOM   5014  O   GLU A 349      19.244  -2.991 -57.070  1.00  0.66           O  
ATOM   5015  CB  GLU A 349      21.338  -4.521 -55.585  1.00  0.66           C  
ATOM   5016  CG  GLU A 349      22.789  -4.997 -55.466  1.00  0.66           C  
ATOM   5017  CD  GLU A 349      22.937  -6.511 -55.447  1.00  0.66           C  
ATOM   5018  OE1 GLU A 349      21.945  -7.193 -55.519  1.00  0.66           O  
ATOM   5019  OE2 GLU A 349      24.051  -6.977 -55.368  1.00  0.66           O  
ATOM   5020  H   GLU A 349      21.528  -2.943 -53.553  1.00  0.66           H  
ATOM   5021  HA  GLU A 349      21.817  -2.612 -56.449  1.00  0.66           H  
ATOM   5022 1HB  GLU A 349      20.791  -4.904 -54.715  1.00  0.66           H  
ATOM   5023 2HB  GLU A 349      20.901  -4.976 -56.472  1.00  0.66           H  
ATOM   5024 1HG  GLU A 349      23.363  -4.592 -56.298  1.00  0.66           H  
ATOM   5025 2HG  GLU A 349      23.204  -4.589 -54.541  1.00  0.66           H  
ATOM   5026  N   LEU A 350      19.022  -1.901 -55.132  1.00  0.66           N  
ATOM   5027  CA  LEU A 350      17.600  -1.628 -55.395  1.00  0.66           C  
ATOM   5028  C   LEU A 350      17.379  -0.431 -56.331  1.00  0.66           C  
ATOM   5029  O   LEU A 350      16.762   0.577 -55.956  1.00  0.66           O  
ATOM   5030  CB  LEU A 350      16.901  -1.309 -54.093  1.00  0.66           C  
ATOM   5031  CG  LEU A 350      17.010  -2.299 -52.994  1.00  0.66           C  
ATOM   5032  CD1 LEU A 350      16.333  -1.710 -51.856  1.00  0.66           C  
ATOM   5033  CD2 LEU A 350      16.403  -3.572 -53.342  1.00  0.66           C  
ATOM   5034  H   LEU A 350      19.447  -1.576 -54.262  1.00  0.66           H  
ATOM   5035  HA  LEU A 350      17.160  -2.513 -55.846  1.00  0.66           H  
ATOM   5036 1HB  LEU A 350      17.283  -0.375 -53.710  1.00  0.66           H  
ATOM   5037 2HB  LEU A 350      15.850  -1.178 -54.310  1.00  0.66           H  
ATOM   5038  HG  LEU A 350      18.047  -2.459 -52.759  1.00  0.66           H  
ATOM   5039 1HD1 LEU A 350      16.397  -2.364 -51.008  1.00  0.66           H  
ATOM   5040 2HD1 LEU A 350      16.801  -0.758 -51.631  1.00  0.66           H  
ATOM   5041 3HD1 LEU A 350      15.310  -1.556 -52.122  1.00  0.66           H  
ATOM   5042 1HD2 LEU A 350      16.486  -4.263 -52.509  1.00  0.66           H  
ATOM   5043 2HD2 LEU A 350      15.374  -3.373 -53.539  1.00  0.66           H  
ATOM   5044 3HD2 LEU A 350      16.892  -4.002 -54.219  1.00  0.66           H  
ATOM   5045  N   ASP A 351      17.887  -0.561 -57.547  1.00  0.66           N  
ATOM   5046  CA  ASP A 351      17.824   0.473 -58.577  1.00  0.66           C  
ATOM   5047  C   ASP A 351      16.552   0.422 -59.429  1.00  0.66           C  
ATOM   5048  O   ASP A 351      15.664  -0.397 -59.189  1.00  0.66           O  
ATOM   5049  CB  ASP A 351      19.070   0.378 -59.461  1.00  0.66           C  
ATOM   5050  CG  ASP A 351      19.137  -0.907 -60.300  1.00  0.66           C  
ATOM   5051  OD1 ASP A 351      18.122  -1.584 -60.430  1.00  0.66           O  
ATOM   5052  OD2 ASP A 351      20.197  -1.196 -60.805  1.00  0.66           O  
ATOM   5053  H   ASP A 351      18.362  -1.446 -57.732  1.00  0.66           H  
ATOM   5054  HA  ASP A 351      17.844   1.442 -58.070  1.00  0.66           H  
ATOM   5055 1HB  ASP A 351      19.128   1.235 -60.121  1.00  0.66           H  
ATOM   5056 2HB  ASP A 351      19.958   0.406 -58.822  1.00  0.66           H  
ATOM   5057  N   ALA A 352      16.487   1.272 -60.461  1.00  0.66           N  
ATOM   5058  CA  ALA A 352      15.310   1.358 -61.328  1.00  0.66           C  
ATOM   5059  C   ALA A 352      14.968   0.035 -62.006  1.00  0.66           C  
ATOM   5060  O   ALA A 352      13.787  -0.297 -62.174  1.00  0.66           O  
ATOM   5061  CB  ALA A 352      15.555   2.396 -62.398  1.00  0.66           C  
ATOM   5062  H   ALA A 352      17.258   1.903 -60.622  1.00  0.66           H  
ATOM   5063  HA  ALA A 352      14.463   1.659 -60.712  1.00  0.66           H  
ATOM   5064 1HB  ALA A 352      14.672   2.505 -63.024  1.00  0.66           H  
ATOM   5065 2HB  ALA A 352      15.786   3.330 -61.934  1.00  0.66           H  
ATOM   5066 3HB  ALA A 352      16.396   2.089 -63.012  1.00  0.66           H  
ATOM   5067  N   SER A 353      16.001  -0.721 -62.407  1.00  0.67           N  
ATOM   5068  CA  SER A 353      15.780  -1.989 -63.082  1.00  0.67           C  
ATOM   5069  C   SER A 353      15.147  -2.967 -62.122  1.00  0.67           C  
ATOM   5070  O   SER A 353      14.203  -3.669 -62.483  1.00  0.67           O  
ATOM   5071  CB  SER A 353      17.080  -2.562 -63.613  1.00  0.67           C  
ATOM   5072  OG  SER A 353      17.612  -1.777 -64.648  1.00  0.67           O  
ATOM   5073  H   SER A 353      16.950  -0.426 -62.206  1.00  0.67           H  
ATOM   5074  HA  SER A 353      15.095  -1.830 -63.914  1.00  0.67           H  
ATOM   5075 1HB  SER A 353      17.803  -2.622 -62.793  1.00  0.67           H  
ATOM   5076 2HB  SER A 353      16.911  -3.577 -63.970  1.00  0.67           H  
ATOM   5077  HG  SER A 353      18.494  -2.124 -64.810  1.00  0.67           H  
ATOM   5078  N   TYR A 354      15.643  -2.980 -60.883  1.00  0.67           N  
ATOM   5079  CA  TYR A 354      15.120  -3.861 -59.848  1.00  0.67           C  
ATOM   5080  C   TYR A 354      13.637  -3.629 -59.661  1.00  0.67           C  
ATOM   5081  O   TYR A 354      12.849  -4.576 -59.649  1.00  0.67           O  
ATOM   5082  CB  TYR A 354      15.869  -3.674 -58.522  1.00  0.67           C  
ATOM   5083  CG  TYR A 354      15.312  -4.484 -57.385  1.00  0.67           C  
ATOM   5084  CD1 TYR A 354      15.587  -5.824 -57.309  1.00  0.67           C  
ATOM   5085  CD2 TYR A 354      14.543  -3.884 -56.412  1.00  0.67           C  
ATOM   5086  CE1 TYR A 354      15.088  -6.571 -56.276  1.00  0.67           C  
ATOM   5087  CE2 TYR A 354      14.050  -4.639 -55.363  1.00  0.67           C  
ATOM   5088  CZ  TYR A 354      14.318  -5.986 -55.293  1.00  0.67           C  
ATOM   5089  OH  TYR A 354      13.835  -6.778 -54.244  1.00  0.67           O  
ATOM   5090  H   TYR A 354      16.439  -2.365 -60.659  1.00  0.67           H  
ATOM   5091  HA  TYR A 354      15.256  -4.893 -60.174  1.00  0.67           H  
ATOM   5092 1HB  TYR A 354      16.923  -3.932 -58.652  1.00  0.67           H  
ATOM   5093 2HB  TYR A 354      15.833  -2.634 -58.233  1.00  0.67           H  
ATOM   5094  HD1 TYR A 354      16.199  -6.298 -58.078  1.00  0.67           H  
ATOM   5095  HD2 TYR A 354      14.336  -2.820 -56.471  1.00  0.67           H  
ATOM   5096  HE1 TYR A 354      15.302  -7.622 -56.229  1.00  0.67           H  
ATOM   5097  HE2 TYR A 354      13.443  -4.169 -54.588  1.00  0.67           H  
ATOM   5098  HH  TYR A 354      13.466  -6.228 -53.508  1.00  0.67           H  
ATOM   5099  N   TRP A 355      13.238  -2.371 -59.517  1.00  0.69           N  
ATOM   5100  CA  TRP A 355      11.830  -2.101 -59.282  1.00  0.69           C  
ATOM   5101  C   TRP A 355      10.994  -2.502 -60.509  1.00  0.69           C  
ATOM   5102  O   TRP A 355       9.885  -3.042 -60.359  1.00  0.69           O  
ATOM   5103  CB  TRP A 355      11.666  -0.650 -58.879  1.00  0.69           C  
ATOM   5104  CG  TRP A 355      12.345  -0.423 -57.567  1.00  0.69           C  
ATOM   5105  CD1 TRP A 355      13.453   0.335 -57.339  1.00  0.69           C  
ATOM   5106  CD2 TRP A 355      12.003  -1.023 -56.305  1.00  0.69           C  
ATOM   5107  NE1 TRP A 355      13.839   0.228 -56.031  1.00  0.69           N  
ATOM   5108  CE2 TRP A 355      12.953  -0.602 -55.380  1.00  0.69           C  
ATOM   5109  CE3 TRP A 355      10.997  -1.886 -55.895  1.00  0.69           C  
ATOM   5110  CZ2 TRP A 355      12.922  -1.029 -54.065  1.00  0.69           C  
ATOM   5111  CZ3 TRP A 355      10.967  -2.295 -54.578  1.00  0.69           C  
ATOM   5112  CH2 TRP A 355      11.905  -1.878 -53.694  1.00  0.69           C  
ATOM   5113  H   TRP A 355      13.932  -1.617 -59.543  1.00  0.69           H  
ATOM   5114  HA  TRP A 355      11.505  -2.709 -58.442  1.00  0.69           H  
ATOM   5115 1HB  TRP A 355      12.148  -0.025 -59.624  1.00  0.69           H  
ATOM   5116 2HB  TRP A 355      10.619  -0.383 -58.811  1.00  0.69           H  
ATOM   5117  HD1 TRP A 355      13.978   0.915 -58.096  1.00  0.69           H  
ATOM   5118  HE1 TRP A 355      14.682   0.676 -55.642  1.00  0.69           H  
ATOM   5119  HE3 TRP A 355      10.254  -2.235 -56.599  1.00  0.69           H  
ATOM   5120  HZ2 TRP A 355      13.658  -0.719 -53.336  1.00  0.69           H  
ATOM   5121  HZ3 TRP A 355      10.170  -2.972 -54.266  1.00  0.69           H  
ATOM   5122  HH2 TRP A 355      11.851  -2.232 -52.667  1.00  0.69           H  
ATOM   5123  N   PHE A 356      11.516  -2.301 -61.728  1.00  0.70           N  
ATOM   5124  CA  PHE A 356      10.765  -2.812 -62.868  1.00  0.70           C  
ATOM   5125  C   PHE A 356      10.599  -4.314 -62.786  1.00  0.70           C  
ATOM   5126  O   PHE A 356       9.492  -4.836 -62.975  1.00  0.70           O  
ATOM   5127  CB  PHE A 356      11.341  -2.531 -64.237  1.00  0.70           C  
ATOM   5128  CG  PHE A 356      10.479  -3.344 -65.213  1.00  0.70           C  
ATOM   5129  CD1 PHE A 356       9.195  -2.942 -65.502  1.00  0.70           C  
ATOM   5130  CD2 PHE A 356      10.939  -4.522 -65.792  1.00  0.70           C  
ATOM   5131  CE1 PHE A 356       8.367  -3.686 -66.343  1.00  0.70           C  
ATOM   5132  CE2 PHE A 356      10.124  -5.263 -66.637  1.00  0.70           C  
ATOM   5133  CZ  PHE A 356       8.834  -4.840 -66.908  1.00  0.70           C  
ATOM   5134  H   PHE A 356      12.408  -1.818 -61.856  1.00  0.70           H  
ATOM   5135  HA  PHE A 356       9.770  -2.370 -62.839  1.00  0.70           H  
ATOM   5136 1HB  PHE A 356      11.278  -1.470 -64.485  1.00  0.70           H  
ATOM   5137 2HB  PHE A 356      12.380  -2.859 -64.300  1.00  0.70           H  
ATOM   5138  HD1 PHE A 356       8.837  -2.038 -65.045  1.00  0.70           H  
ATOM   5139  HD2 PHE A 356      11.953  -4.863 -65.570  1.00  0.70           H  
ATOM   5140  HE1 PHE A 356       7.351  -3.352 -66.555  1.00  0.70           H  
ATOM   5141  HE2 PHE A 356      10.500  -6.182 -67.086  1.00  0.70           H  
ATOM   5142  HZ  PHE A 356       8.191  -5.424 -67.573  1.00  0.70           H  
ATOM   5143  N   GLU A 357      11.704  -5.026 -62.544  1.00  0.71           N  
ATOM   5144  CA  GLU A 357      11.609  -6.467 -62.511  1.00  0.71           C  
ATOM   5145  C   GLU A 357      10.662  -6.897 -61.428  1.00  0.71           C  
ATOM   5146  O   GLU A 357       9.918  -7.850 -61.629  1.00  0.71           O  
ATOM   5147  CB  GLU A 357      12.954  -7.161 -62.288  1.00  0.71           C  
ATOM   5148  CG  GLU A 357      13.916  -7.138 -63.456  1.00  0.71           C  
ATOM   5149  CD  GLU A 357      15.141  -8.014 -63.201  1.00  0.71           C  
ATOM   5150  OE1 GLU A 357      15.232  -8.597 -62.130  1.00  0.71           O  
ATOM   5151  OE2 GLU A 357      15.970  -8.111 -64.075  1.00  0.71           O  
ATOM   5152  H   GLU A 357      12.596  -4.559 -62.389  1.00  0.71           H  
ATOM   5153  HA  GLU A 357      11.212  -6.803 -63.465  1.00  0.71           H  
ATOM   5154 1HB  GLU A 357      13.460  -6.682 -61.445  1.00  0.71           H  
ATOM   5155 2HB  GLU A 357      12.787  -8.177 -62.018  1.00  0.71           H  
ATOM   5156 1HG  GLU A 357      13.402  -7.491 -64.349  1.00  0.71           H  
ATOM   5157 2HG  GLU A 357      14.233  -6.109 -63.631  1.00  0.71           H  
ATOM   5158  N   ASN A 358      10.633  -6.193 -60.300  1.00  0.71           N  
ATOM   5159  CA  ASN A 358       9.701  -6.586 -59.270  1.00  0.71           C  
ATOM   5160  C   ASN A 358       8.273  -6.489 -59.753  1.00  0.71           C  
ATOM   5161  O   ASN A 358       7.443  -7.315 -59.391  1.00  0.71           O  
ATOM   5162  CB  ASN A 358       9.826  -5.752 -58.028  1.00  0.71           C  
ATOM   5163  CG  ASN A 358      11.014  -6.026 -57.303  1.00  0.71           C  
ATOM   5164  OD1 ASN A 358      11.768  -6.965 -57.582  1.00  0.71           O  
ATOM   5165  ND2 ASN A 358      11.203  -5.260 -56.315  1.00  0.71           N  
ATOM   5166  H   ASN A 358      11.282  -5.420 -60.153  1.00  0.71           H  
ATOM   5167  HA  ASN A 358       9.888  -7.627 -59.028  1.00  0.71           H  
ATOM   5168 1HB  ASN A 358       9.814  -4.694 -58.300  1.00  0.71           H  
ATOM   5169 2HB  ASN A 358       8.970  -5.932 -57.381  1.00  0.71           H  
ATOM   5170 1HD2 ASN A 358      11.999  -5.397 -55.742  1.00  0.71           H  
ATOM   5171 2HD2 ASN A 358      10.557  -4.531 -56.114  1.00  0.71           H  
ATOM   5172  N   SER A 359       7.973  -5.487 -60.587  1.00  0.71           N  
ATOM   5173  CA  SER A 359       6.616  -5.359 -61.084  1.00  0.71           C  
ATOM   5174  C   SER A 359       6.241  -6.543 -61.932  1.00  0.71           C  
ATOM   5175  O   SER A 359       5.138  -7.036 -61.818  1.00  0.71           O  
ATOM   5176  CB  SER A 359       6.434  -4.116 -61.940  1.00  0.71           C  
ATOM   5177  OG  SER A 359       6.587  -2.952 -61.189  1.00  0.71           O  
ATOM   5178  H   SER A 359       8.690  -4.805 -60.846  1.00  0.71           H  
ATOM   5179  HA  SER A 359       5.933  -5.318 -60.235  1.00  0.71           H  
ATOM   5180 1HB  SER A 359       7.149  -4.121 -62.758  1.00  0.71           H  
ATOM   5181 2HB  SER A 359       5.444  -4.141 -62.383  1.00  0.71           H  
ATOM   5182  HG  SER A 359       7.518  -2.971 -60.880  1.00  0.71           H  
ATOM   5183  N   ARG A 360       7.169  -6.989 -62.780  1.00  0.71           N  
ATOM   5184  CA  ARG A 360       6.914  -8.061 -63.749  1.00  0.71           C  
ATOM   5185  C   ARG A 360       7.074  -9.496 -63.247  1.00  0.71           C  
ATOM   5186  O   ARG A 360       6.381 -10.400 -63.706  1.00  0.71           O  
ATOM   5187  CB  ARG A 360       7.836  -7.865 -64.932  1.00  0.71           C  
ATOM   5188  CG  ARG A 360       7.767  -8.902 -66.055  1.00  0.71           C  
ATOM   5189  CD  ARG A 360       6.451  -8.873 -66.708  1.00  0.71           C  
ATOM   5190  NE  ARG A 360       6.346  -9.751 -67.840  1.00  0.71           N  
ATOM   5191  CZ  ARG A 360       6.050 -11.053 -67.897  1.00  0.71           C  
ATOM   5192  NH1 ARG A 360       5.815 -11.768 -66.815  1.00  0.71           N  
ATOM   5193  NH2 ARG A 360       5.990 -11.596 -69.106  1.00  0.71           N  
ATOM   5194  H   ARG A 360       8.072  -6.512 -62.778  1.00  0.71           H  
ATOM   5195  HA  ARG A 360       5.887  -7.947 -64.092  1.00  0.71           H  
ATOM   5196 1HB  ARG A 360       7.614  -6.904 -65.378  1.00  0.71           H  
ATOM   5197 2HB  ARG A 360       8.869  -7.823 -64.576  1.00  0.71           H  
ATOM   5198 1HG  ARG A 360       8.523  -8.677 -66.809  1.00  0.71           H  
ATOM   5199 2HG  ARG A 360       7.936  -9.898 -65.648  1.00  0.71           H  
ATOM   5200 1HD  ARG A 360       5.660  -9.123 -65.997  1.00  0.71           H  
ATOM   5201 2HD  ARG A 360       6.302  -7.876 -67.082  1.00  0.71           H  
ATOM   5202  HE  ARG A 360       6.512  -9.284 -68.729  1.00  0.71           H  
ATOM   5203 1HH1 ARG A 360       5.854 -11.331 -65.905  1.00  0.71           H  
ATOM   5204 2HH1 ARG A 360       5.588 -12.748 -66.896  1.00  0.71           H  
ATOM   5205 1HH2 ARG A 360       6.146 -10.978 -69.938  1.00  0.71           H  
ATOM   5206 2HH2 ARG A 360       5.768 -12.571 -69.227  1.00  0.71           H  
ATOM   5207  N   ARG A 361       8.045  -9.739 -62.396  1.00  0.70           N  
ATOM   5208  CA  ARG A 361       8.315 -11.091 -61.951  1.00  0.70           C  
ATOM   5209  C   ARG A 361       7.339 -11.503 -60.849  1.00  0.70           C  
ATOM   5210  O   ARG A 361       6.854 -10.652 -60.110  1.00  0.70           O  
ATOM   5211  CB  ARG A 361       9.741 -11.194 -61.466  1.00  0.70           C  
ATOM   5212  CG  ARG A 361      10.793 -11.040 -62.564  1.00  0.70           C  
ATOM   5213  CD  ARG A 361      12.184 -10.969 -62.018  1.00  0.70           C  
ATOM   5214  NE  ARG A 361      12.603 -12.194 -61.379  1.00  0.70           N  
ATOM   5215  CZ  ARG A 361      13.785 -12.361 -60.743  1.00  0.70           C  
ATOM   5216  NH1 ARG A 361      14.681 -11.380 -60.690  1.00  0.70           N  
ATOM   5217  NH2 ARG A 361      14.043 -13.522 -60.167  1.00  0.70           N  
ATOM   5218  H   ARG A 361       8.614  -8.975 -62.046  1.00  0.70           H  
ATOM   5219  HA  ARG A 361       8.224 -11.727 -62.819  1.00  0.70           H  
ATOM   5220 1HB  ARG A 361       9.910 -10.384 -60.765  1.00  0.70           H  
ATOM   5221 2HB  ARG A 361       9.905 -12.135 -60.941  1.00  0.70           H  
ATOM   5222 1HG  ARG A 361      10.729 -11.883 -63.251  1.00  0.70           H  
ATOM   5223 2HG  ARG A 361      10.601 -10.110 -63.107  1.00  0.70           H  
ATOM   5224 1HD  ARG A 361      12.889 -10.737 -62.818  1.00  0.70           H  
ATOM   5225 2HD  ARG A 361      12.221 -10.187 -61.273  1.00  0.70           H  
ATOM   5226  HE  ARG A 361      11.956 -12.974 -61.382  1.00  0.70           H  
ATOM   5227 1HH1 ARG A 361      14.529 -10.464 -61.152  1.00  0.70           H  
ATOM   5228 2HH1 ARG A 361      15.544 -11.514 -60.166  1.00  0.70           H  
ATOM   5229 1HH2 ARG A 361      13.355 -14.261 -60.194  1.00  0.70           H  
ATOM   5230 2HH2 ARG A 361      14.925 -13.684 -59.705  1.00  0.70           H  
ATOM   5231  N   PRO A 362       6.990 -12.791 -60.728  1.00  0.70           N  
ATOM   5232  CA  PRO A 362       6.165 -13.318 -59.662  1.00  0.70           C  
ATOM   5233  C   PRO A 362       6.787 -13.060 -58.301  1.00  0.70           C  
ATOM   5234  O   PRO A 362       8.010 -13.116 -58.150  1.00  0.70           O  
ATOM   5235  CB  PRO A 362       6.146 -14.820 -59.952  1.00  0.70           C  
ATOM   5236  CG  PRO A 362       6.414 -14.931 -61.433  1.00  0.70           C  
ATOM   5237  CD  PRO A 362       7.354 -13.792 -61.758  1.00  0.70           C  
ATOM   5238  HA  PRO A 362       5.171 -12.874 -59.747  1.00  0.70           H  
ATOM   5239 1HB  PRO A 362       6.894 -15.332 -59.332  1.00  0.70           H  
ATOM   5240 2HB  PRO A 362       5.161 -15.233 -59.674  1.00  0.70           H  
ATOM   5241 1HG  PRO A 362       6.836 -15.918 -61.671  1.00  0.70           H  
ATOM   5242 2HG  PRO A 362       5.469 -14.851 -61.988  1.00  0.70           H  
ATOM   5243 1HD  PRO A 362       8.407 -14.093 -61.679  1.00  0.70           H  
ATOM   5244 2HD  PRO A 362       7.070 -13.458 -62.766  1.00  0.70           H  
ATOM   5245  N   VAL A 363       5.947 -12.850 -57.298  1.00  0.69           N  
ATOM   5246  CA  VAL A 363       6.448 -12.639 -55.950  1.00  0.69           C  
ATOM   5247  C   VAL A 363       6.635 -13.965 -55.215  1.00  0.69           C  
ATOM   5248  O   VAL A 363       5.689 -14.563 -54.697  1.00  0.69           O  
ATOM   5249  CB  VAL A 363       5.462 -11.782 -55.150  1.00  0.69           C  
ATOM   5250  CG1 VAL A 363       5.989 -11.573 -53.824  1.00  0.69           C  
ATOM   5251  CG2 VAL A 363       5.225 -10.489 -55.848  1.00  0.69           C  
ATOM   5252  H   VAL A 363       4.952 -12.795 -57.493  1.00  0.69           H  
ATOM   5253  HA  VAL A 363       7.411 -12.127 -56.007  1.00  0.69           H  
ATOM   5254  HB  VAL A 363       4.520 -12.309 -55.049  1.00  0.69           H  
ATOM   5255 1HG1 VAL A 363       5.311 -10.981 -53.273  1.00  0.69           H  
ATOM   5256 2HG1 VAL A 363       6.144 -12.528 -53.326  1.00  0.69           H  
ATOM   5257 3HG1 VAL A 363       6.919 -11.056 -53.930  1.00  0.69           H  
ATOM   5258 1HG2 VAL A 363       4.518  -9.895 -55.278  1.00  0.69           H  
ATOM   5259 2HG2 VAL A 363       6.165  -9.949 -55.951  1.00  0.69           H  
ATOM   5260 3HG2 VAL A 363       4.812 -10.698 -56.836  1.00  0.69           H  
ATOM   5261  N   SER A 364       7.867 -14.416 -55.136  1.00  0.68           N  
ATOM   5262  CA  SER A 364       8.207 -15.713 -54.574  1.00  0.68           C  
ATOM   5263  C   SER A 364       8.419 -15.644 -53.055  1.00  0.68           C  
ATOM   5264  O   SER A 364       9.514 -15.883 -52.528  1.00  0.68           O  
ATOM   5265  CB  SER A 364       9.440 -16.223 -55.273  1.00  0.68           C  
ATOM   5266  OG  SER A 364       9.200 -16.408 -56.644  1.00  0.68           O  
ATOM   5267  H   SER A 364       8.615 -13.836 -55.516  1.00  0.68           H  
ATOM   5268  HA  SER A 364       7.384 -16.400 -54.770  1.00  0.68           H  
ATOM   5269 1HB  SER A 364      10.265 -15.520 -55.132  1.00  0.68           H  
ATOM   5270 2HB  SER A 364       9.724 -17.150 -54.847  1.00  0.68           H  
ATOM   5271  HG  SER A 364       9.149 -15.520 -57.028  1.00  0.68           H  
ATOM   5272  N   PHE A 365       7.344 -15.323 -52.364  1.00  0.68           N  
ATOM   5273  CA  PHE A 365       7.359 -15.167 -50.923  1.00  0.68           C  
ATOM   5274  C   PHE A 365       7.728 -16.470 -50.215  1.00  0.68           C  
ATOM   5275  O   PHE A 365       8.600 -16.471 -49.345  1.00  0.68           O  
ATOM   5276  CB  PHE A 365       6.025 -14.607 -50.454  1.00  0.68           C  
ATOM   5277  CG  PHE A 365       5.929 -14.389 -49.011  1.00  0.68           C  
ATOM   5278  CD1 PHE A 365       6.617 -13.343 -48.424  1.00  0.68           C  
ATOM   5279  CD2 PHE A 365       5.138 -15.189 -48.232  1.00  0.68           C  
ATOM   5280  CE1 PHE A 365       6.535 -13.124 -47.090  1.00  0.68           C  
ATOM   5281  CE2 PHE A 365       5.035 -14.970 -46.901  1.00  0.68           C  
ATOM   5282  CZ  PHE A 365       5.743 -13.936 -46.323  1.00  0.68           C  
ATOM   5283  H   PHE A 365       6.484 -15.169 -52.895  1.00  0.68           H  
ATOM   5284  HA  PHE A 365       8.123 -14.431 -50.674  1.00  0.68           H  
ATOM   5285 1HB  PHE A 365       5.846 -13.656 -50.951  1.00  0.68           H  
ATOM   5286 2HB  PHE A 365       5.231 -15.275 -50.751  1.00  0.68           H  
ATOM   5287  HD1 PHE A 365       7.233 -12.706 -49.037  1.00  0.68           H  
ATOM   5288  HD2 PHE A 365       4.592 -16.004 -48.690  1.00  0.68           H  
ATOM   5289  HE1 PHE A 365       7.092 -12.310 -46.639  1.00  0.68           H  
ATOM   5290  HE2 PHE A 365       4.403 -15.617 -46.303  1.00  0.68           H  
ATOM   5291  HZ  PHE A 365       5.677 -13.767 -45.272  1.00  0.68           H  
ATOM   5292  N   GLU A 366       7.086 -17.580 -50.599  1.00  0.67           N  
ATOM   5293  CA  GLU A 366       7.387 -18.881 -49.989  1.00  0.67           C  
ATOM   5294  C   GLU A 366       8.896 -19.175 -49.826  1.00  0.67           C  
ATOM   5295  O   GLU A 366       9.323 -19.403 -48.693  1.00  0.67           O  
ATOM   5296  CB  GLU A 366       6.700 -20.043 -50.731  1.00  0.67           C  
ATOM   5297  CG  GLU A 366       7.048 -21.424 -50.153  1.00  0.67           C  
ATOM   5298  CD  GLU A 366       6.414 -22.586 -50.886  1.00  0.67           C  
ATOM   5299  OE1 GLU A 366       5.624 -22.362 -51.770  1.00  0.67           O  
ATOM   5300  OE2 GLU A 366       6.763 -23.711 -50.573  1.00  0.67           O  
ATOM   5301  H   GLU A 366       6.353 -17.504 -51.307  1.00  0.67           H  
ATOM   5302  HA  GLU A 366       6.957 -18.867 -48.985  1.00  0.67           H  
ATOM   5303 1HB  GLU A 366       5.634 -19.915 -50.628  1.00  0.67           H  
ATOM   5304 2HB  GLU A 366       6.882 -20.023 -51.786  1.00  0.67           H  
ATOM   5305 1HG  GLU A 366       8.128 -21.550 -50.172  1.00  0.67           H  
ATOM   5306 2HG  GLU A 366       6.729 -21.449 -49.111  1.00  0.67           H  
ATOM   5307  N   PRO A 367       9.747 -19.244 -50.890  1.00  0.67           N  
ATOM   5308  CA  PRO A 367      11.160 -19.508 -50.740  1.00  0.67           C  
ATOM   5309  C   PRO A 367      11.866 -18.439 -49.929  1.00  0.67           C  
ATOM   5310  O   PRO A 367      12.857 -18.744 -49.268  1.00  0.67           O  
ATOM   5311  CB  PRO A 367      11.672 -19.581 -52.181  1.00  0.67           C  
ATOM   5312  CG  PRO A 367      10.665 -18.859 -52.977  1.00  0.67           C  
ATOM   5313  CD  PRO A 367       9.330 -19.135 -52.286  1.00  0.67           C  
ATOM   5314  HA  PRO A 367      11.274 -20.487 -50.262  1.00  0.67           H  
ATOM   5315 1HB  PRO A 367      12.666 -19.114 -52.244  1.00  0.67           H  
ATOM   5316 2HB  PRO A 367      11.790 -20.629 -52.488  1.00  0.67           H  
ATOM   5317 1HG  PRO A 367      10.937 -17.800 -52.985  1.00  0.67           H  
ATOM   5318 2HG  PRO A 367      10.690 -19.205 -54.019  1.00  0.67           H  
ATOM   5319 1HD  PRO A 367       8.647 -18.331 -52.463  1.00  0.67           H  
ATOM   5320 2HD  PRO A 367       8.940 -20.097 -52.638  1.00  0.67           H  
ATOM   5321  N   VAL A 368      11.344 -17.206 -49.876  1.00  0.67           N  
ATOM   5322  CA  VAL A 368      12.017 -16.264 -48.998  1.00  0.67           C  
ATOM   5323  C   VAL A 368      11.796 -16.660 -47.563  1.00  0.67           C  
ATOM   5324  O   VAL A 368      12.721 -16.638 -46.752  1.00  0.67           O  
ATOM   5325  CB  VAL A 368      11.575 -14.829 -49.152  1.00  0.67           C  
ATOM   5326  CG1 VAL A 368      12.220 -14.064 -48.056  1.00  0.67           C  
ATOM   5327  CG2 VAL A 368      12.038 -14.308 -50.378  1.00  0.67           C  
ATOM   5328  H   VAL A 368      10.539 -16.909 -50.439  1.00  0.67           H  
ATOM   5329  HA  VAL A 368      13.086 -16.301 -49.211  1.00  0.67           H  
ATOM   5330  HB  VAL A 368      10.491 -14.739 -49.078  1.00  0.67           H  
ATOM   5331 1HG1 VAL A 368      11.978 -13.032 -48.142  1.00  0.67           H  
ATOM   5332 2HG1 VAL A 368      11.887 -14.448 -47.103  1.00  0.67           H  
ATOM   5333 3HG1 VAL A 368      13.292 -14.194 -48.142  1.00  0.67           H  
ATOM   5334 1HG2 VAL A 368      11.752 -13.278 -50.397  1.00  0.67           H  
ATOM   5335 2HG2 VAL A 368      13.118 -14.382 -50.412  1.00  0.67           H  
ATOM   5336 3HG2 VAL A 368      11.595 -14.854 -51.215  1.00  0.67           H  
ATOM   5337  N   VAL A 369      10.564 -17.024 -47.247  1.00  0.68           N  
ATOM   5338  CA  VAL A 369      10.240 -17.438 -45.900  1.00  0.68           C  
ATOM   5339  C   VAL A 369      11.065 -18.662 -45.543  1.00  0.68           C  
ATOM   5340  O   VAL A 369      11.616 -18.742 -44.444  1.00  0.68           O  
ATOM   5341  CB  VAL A 369       8.743 -17.702 -45.770  1.00  0.68           C  
ATOM   5342  CG1 VAL A 369       8.447 -18.325 -44.475  1.00  0.68           C  
ATOM   5343  CG2 VAL A 369       8.014 -16.419 -45.877  1.00  0.68           C  
ATOM   5344  H   VAL A 369       9.842 -17.010 -47.972  1.00  0.68           H  
ATOM   5345  HA  VAL A 369      10.495 -16.634 -45.217  1.00  0.68           H  
ATOM   5346  HB  VAL A 369       8.424 -18.381 -46.559  1.00  0.68           H  
ATOM   5347 1HG1 VAL A 369       7.382 -18.519 -44.392  1.00  0.68           H  
ATOM   5348 2HG1 VAL A 369       8.994 -19.254 -44.437  1.00  0.68           H  
ATOM   5349 3HG1 VAL A 369       8.761 -17.674 -43.668  1.00  0.68           H  
ATOM   5350 1HG2 VAL A 369       6.956 -16.626 -45.786  1.00  0.68           H  
ATOM   5351 2HG2 VAL A 369       8.327 -15.748 -45.081  1.00  0.68           H  
ATOM   5352 3HG2 VAL A 369       8.222 -15.958 -46.844  1.00  0.68           H  
ATOM   5353  N   ARG A 370      11.183 -19.608 -46.477  1.00  0.68           N  
ATOM   5354  CA  ARG A 370      12.004 -20.779 -46.218  1.00  0.68           C  
ATOM   5355  C   ARG A 370      13.474 -20.387 -45.995  1.00  0.68           C  
ATOM   5356  O   ARG A 370      14.132 -20.939 -45.109  1.00  0.68           O  
ATOM   5357  CB  ARG A 370      11.914 -21.760 -47.371  1.00  0.68           C  
ATOM   5358  CG  ARG A 370      10.580 -22.479 -47.511  1.00  0.68           C  
ATOM   5359  CD  ARG A 370      10.583 -23.419 -48.657  1.00  0.68           C  
ATOM   5360  NE  ARG A 370       9.301 -24.105 -48.840  1.00  0.68           N  
ATOM   5361  CZ  ARG A 370       8.923 -25.221 -48.212  1.00  0.68           C  
ATOM   5362  NH1 ARG A 370       9.701 -25.810 -47.325  1.00  0.68           N  
ATOM   5363  NH2 ARG A 370       7.755 -25.712 -48.530  1.00  0.68           N  
ATOM   5364  H   ARG A 370      10.687 -19.507 -47.363  1.00  0.68           H  
ATOM   5365  HA  ARG A 370      11.631 -21.267 -45.321  1.00  0.68           H  
ATOM   5366 1HB  ARG A 370      12.117 -21.237 -48.292  1.00  0.68           H  
ATOM   5367 2HB  ARG A 370      12.685 -22.520 -47.257  1.00  0.68           H  
ATOM   5368 1HG  ARG A 370      10.347 -23.024 -46.596  1.00  0.68           H  
ATOM   5369 2HG  ARG A 370       9.813 -21.735 -47.705  1.00  0.68           H  
ATOM   5370 1HD  ARG A 370      10.796 -22.864 -49.569  1.00  0.68           H  
ATOM   5371 2HD  ARG A 370      11.352 -24.172 -48.503  1.00  0.68           H  
ATOM   5372  HE  ARG A 370       8.619 -23.729 -49.516  1.00  0.68           H  
ATOM   5373 1HH1 ARG A 370      10.601 -25.412 -47.102  1.00  0.68           H  
ATOM   5374 2HH1 ARG A 370       9.408 -26.668 -46.880  1.00  0.68           H  
ATOM   5375 1HH2 ARG A 370       7.213 -25.210 -49.251  1.00  0.68           H  
ATOM   5376 2HH2 ARG A 370       7.415 -26.558 -48.104  1.00  0.68           H  
ATOM   5377  N   ALA A 371      13.991 -19.418 -46.773  1.00  0.69           N  
ATOM   5378  CA  ALA A 371      15.367 -18.949 -46.597  1.00  0.69           C  
ATOM   5379  C   ALA A 371      15.536 -18.345 -45.211  1.00  0.69           C  
ATOM   5380  O   ALA A 371      16.522 -18.601 -44.520  1.00  0.69           O  
ATOM   5381  CB  ALA A 371      15.722 -17.913 -47.656  1.00  0.69           C  
ATOM   5382  H   ALA A 371      13.430 -19.009 -47.518  1.00  0.69           H  
ATOM   5383  HA  ALA A 371      16.035 -19.803 -46.688  1.00  0.69           H  
ATOM   5384 1HB  ALA A 371      16.752 -17.587 -47.517  1.00  0.69           H  
ATOM   5385 2HB  ALA A 371      15.607 -18.353 -48.647  1.00  0.69           H  
ATOM   5386 3HB  ALA A 371      15.060 -17.057 -47.566  1.00  0.69           H  
ATOM   5387  N   LEU A 372      14.539 -17.587 -44.780  1.00  0.70           N  
ATOM   5388  CA  LEU A 372      14.566 -16.992 -43.464  1.00  0.70           C  
ATOM   5389  C   LEU A 372      14.551 -18.085 -42.400  1.00  0.70           C  
ATOM   5390  O   LEU A 372      15.301 -18.028 -41.425  1.00  0.70           O  
ATOM   5391  CB  LEU A 372      13.389 -16.020 -43.351  1.00  0.70           C  
ATOM   5392  CG  LEU A 372      13.541 -14.735 -44.161  1.00  0.70           C  
ATOM   5393  CD1 LEU A 372      12.254 -14.006 -44.237  1.00  0.70           C  
ATOM   5394  CD2 LEU A 372      14.530 -13.877 -43.450  1.00  0.70           C  
ATOM   5395  H   LEU A 372      13.751 -17.398 -45.399  1.00  0.70           H  
ATOM   5396  HA  LEU A 372      15.489 -16.422 -43.363  1.00  0.70           H  
ATOM   5397 1HB  LEU A 372      12.509 -16.523 -43.711  1.00  0.70           H  
ATOM   5398 2HB  LEU A 372      13.237 -15.753 -42.316  1.00  0.70           H  
ATOM   5399  HG  LEU A 372      13.882 -14.958 -45.173  1.00  0.70           H  
ATOM   5400 1HD1 LEU A 372      12.390 -13.078 -44.791  1.00  0.70           H  
ATOM   5401 2HD1 LEU A 372      11.516 -14.620 -44.735  1.00  0.70           H  
ATOM   5402 3HD1 LEU A 372      11.938 -13.798 -43.252  1.00  0.70           H  
ATOM   5403 1HD2 LEU A 372      14.639 -12.959 -43.987  1.00  0.70           H  
ATOM   5404 2HD2 LEU A 372      14.179 -13.664 -42.452  1.00  0.70           H  
ATOM   5405 3HD2 LEU A 372      15.484 -14.393 -43.391  1.00  0.70           H  
ATOM   5406  N   PHE A 373      13.787 -19.146 -42.608  1.00  0.71           N  
ATOM   5407  CA  PHE A 373      13.811 -20.195 -41.606  1.00  0.71           C  
ATOM   5408  C   PHE A 373      15.216 -20.807 -41.546  1.00  0.71           C  
ATOM   5409  O   PHE A 373      15.779 -21.009 -40.467  1.00  0.71           O  
ATOM   5410  CB  PHE A 373      12.862 -21.316 -41.984  1.00  0.71           C  
ATOM   5411  CG  PHE A 373      11.435 -20.998 -41.981  1.00  0.71           C  
ATOM   5412  CD1 PHE A 373      10.904 -19.893 -41.345  1.00  0.71           C  
ATOM   5413  CD2 PHE A 373      10.602 -21.833 -42.649  1.00  0.71           C  
ATOM   5414  CE1 PHE A 373       9.547 -19.668 -41.408  1.00  0.71           C  
ATOM   5415  CE2 PHE A 373       9.295 -21.606 -42.700  1.00  0.71           C  
ATOM   5416  CZ  PHE A 373       8.747 -20.526 -42.081  1.00  0.71           C  
ATOM   5417  H   PHE A 373      13.162 -19.192 -43.411  1.00  0.71           H  
ATOM   5418  HA  PHE A 373      13.549 -19.776 -40.632  1.00  0.71           H  
ATOM   5419 1HB  PHE A 373      13.114 -21.673 -42.974  1.00  0.71           H  
ATOM   5420 2HB  PHE A 373      13.029 -22.127 -41.320  1.00  0.71           H  
ATOM   5421  HD1 PHE A 373      11.561 -19.206 -40.800  1.00  0.71           H  
ATOM   5422  HD2 PHE A 373      11.022 -22.702 -43.152  1.00  0.71           H  
ATOM   5423  HE1 PHE A 373       9.109 -18.820 -40.926  1.00  0.71           H  
ATOM   5424  HE2 PHE A 373       8.676 -22.290 -43.232  1.00  0.71           H  
ATOM   5425  HZ  PHE A 373       7.670 -20.348 -42.134  1.00  0.71           H  
ATOM   5426  N   ALA A 374      15.811 -21.035 -42.727  1.00  0.71           N  
ATOM   5427  CA  ALA A 374      17.140 -21.636 -42.868  1.00  0.71           C  
ATOM   5428  C   ALA A 374      18.219 -20.807 -42.187  1.00  0.71           C  
ATOM   5429  O   ALA A 374      19.172 -21.352 -41.625  1.00  0.71           O  
ATOM   5430  CB  ALA A 374      17.488 -21.812 -44.336  1.00  0.71           C  
ATOM   5431  H   ALA A 374      15.292 -20.821 -43.580  1.00  0.71           H  
ATOM   5432  HA  ALA A 374      17.113 -22.614 -42.390  1.00  0.71           H  
ATOM   5433 1HB  ALA A 374      18.460 -22.291 -44.424  1.00  0.71           H  
ATOM   5434 2HB  ALA A 374      16.729 -22.429 -44.817  1.00  0.71           H  
ATOM   5435 3HB  ALA A 374      17.523 -20.842 -44.818  1.00  0.71           H  
ATOM   5436  N   ASP A 375      18.044 -19.488 -42.198  1.00  0.71           N  
ATOM   5437  CA  ASP A 375      19.005 -18.576 -41.607  1.00  0.71           C  
ATOM   5438  C   ASP A 375      18.784 -18.348 -40.105  1.00  0.71           C  
ATOM   5439  O   ASP A 375      19.538 -17.585 -39.481  1.00  0.71           O  
ATOM   5440  CB  ASP A 375      18.999 -17.230 -42.341  1.00  0.71           C  
ATOM   5441  CG  ASP A 375      19.567 -17.300 -43.774  1.00  0.71           C  
ATOM   5442  OD1 ASP A 375      20.237 -18.256 -44.083  1.00  0.71           O  
ATOM   5443  OD2 ASP A 375      19.374 -16.358 -44.528  1.00  0.71           O  
ATOM   5444  H   ASP A 375      17.240 -19.108 -42.699  1.00  0.71           H  
ATOM   5445  HA  ASP A 375      19.995 -19.014 -41.730  1.00  0.71           H  
ATOM   5446 1HB  ASP A 375      17.969 -16.885 -42.417  1.00  0.71           H  
ATOM   5447 2HB  ASP A 375      19.563 -16.499 -41.770  1.00  0.71           H  
ATOM   5448  N   GLY A 376      17.777 -19.006 -39.516  1.00  0.70           N  
ATOM   5449  CA  GLY A 376      17.510 -18.881 -38.089  1.00  0.70           C  
ATOM   5450  C   GLY A 376      16.463 -17.850 -37.661  1.00  0.70           C  
ATOM   5451  O   GLY A 376      16.554 -17.343 -36.536  1.00  0.70           O  
ATOM   5452  H   GLY A 376      17.182 -19.635 -40.057  1.00  0.70           H  
ATOM   5453 1HA  GLY A 376      17.186 -19.859 -37.730  1.00  0.70           H  
ATOM   5454 2HA  GLY A 376      18.445 -18.675 -37.576  1.00  0.70           H  
ATOM   5455  N   PHE A 377      15.512 -17.519 -38.536  1.00  0.69           N  
ATOM   5456  CA  PHE A 377      14.450 -16.579 -38.188  1.00  0.69           C  
ATOM   5457  C   PHE A 377      13.144 -17.315 -37.894  1.00  0.69           C  
ATOM   5458  O   PHE A 377      12.541 -17.897 -38.798  1.00  0.69           O  
ATOM   5459  CB  PHE A 377      14.194 -15.639 -39.336  1.00  0.69           C  
ATOM   5460  CG  PHE A 377      15.333 -14.722 -39.690  1.00  0.69           C  
ATOM   5461  CD1 PHE A 377      16.348 -15.138 -40.523  1.00  0.69           C  
ATOM   5462  CD2 PHE A 377      15.380 -13.446 -39.240  1.00  0.69           C  
ATOM   5463  CE1 PHE A 377      17.363 -14.308 -40.880  1.00  0.69           C  
ATOM   5464  CE2 PHE A 377      16.395 -12.634 -39.607  1.00  0.69           C  
ATOM   5465  CZ  PHE A 377      17.386 -13.059 -40.422  1.00  0.69           C  
ATOM   5466  H   PHE A 377      15.505 -17.930 -39.471  1.00  0.69           H  
ATOM   5467  HA  PHE A 377      14.737 -16.021 -37.305  1.00  0.69           H  
ATOM   5468 1HB  PHE A 377      13.938 -16.214 -40.206  1.00  0.69           H  
ATOM   5469 2HB  PHE A 377      13.345 -15.048 -39.085  1.00  0.69           H  
ATOM   5470  HD1 PHE A 377      16.345 -16.129 -40.897  1.00  0.69           H  
ATOM   5471  HD2 PHE A 377      14.592 -13.071 -38.585  1.00  0.69           H  
ATOM   5472  HE1 PHE A 377      18.150 -14.652 -41.540  1.00  0.69           H  
ATOM   5473  HE2 PHE A 377      16.414 -11.644 -39.272  1.00  0.69           H  
ATOM   5474  HZ  PHE A 377      18.193 -12.381 -40.709  1.00  0.69           H  
ATOM   5475  N   ASP A 378      12.726 -17.326 -36.622  1.00  0.67           N  
ATOM   5476  CA  ASP A 378      11.518 -18.072 -36.232  1.00  0.67           C  
ATOM   5477  C   ASP A 378      10.329 -17.198 -35.847  1.00  0.67           C  
ATOM   5478  O   ASP A 378       9.275 -17.730 -35.469  1.00  0.67           O  
ATOM   5479  CB  ASP A 378      11.807 -19.075 -35.114  1.00  0.67           C  
ATOM   5480  CG  ASP A 378      12.732 -20.251 -35.566  1.00  0.67           C  
ATOM   5481  OD1 ASP A 378      12.538 -20.789 -36.637  1.00  0.67           O  
ATOM   5482  OD2 ASP A 378      13.624 -20.601 -34.832  1.00  0.67           O  
ATOM   5483  H   ASP A 378      13.235 -16.765 -35.938  1.00  0.67           H  
ATOM   5484  HA  ASP A 378      11.205 -18.661 -37.093  1.00  0.67           H  
ATOM   5485 1HB  ASP A 378      12.279 -18.556 -34.277  1.00  0.67           H  
ATOM   5486 2HB  ASP A 378      10.862 -19.494 -34.748  1.00  0.67           H  
ATOM   5487  N   VAL A 379      10.493 -15.880 -35.925  1.00  0.66           N  
ATOM   5488  CA  VAL A 379       9.383 -14.984 -35.644  1.00  0.66           C  
ATOM   5489  C   VAL A 379       9.160 -13.975 -36.750  1.00  0.66           C  
ATOM   5490  O   VAL A 379      10.078 -13.273 -37.153  1.00  0.66           O  
ATOM   5491  CB  VAL A 379       9.569 -14.230 -34.315  1.00  0.66           C  
ATOM   5492  CG1 VAL A 379       8.363 -13.263 -34.142  1.00  0.66           C  
ATOM   5493  CG2 VAL A 379       9.668 -15.250 -33.167  1.00  0.66           C  
ATOM   5494  H   VAL A 379      11.402 -15.485 -36.170  1.00  0.66           H  
ATOM   5495  HA  VAL A 379       8.474 -15.581 -35.559  1.00  0.66           H  
ATOM   5496  HB  VAL A 379      10.481 -13.632 -34.341  1.00  0.66           H  
ATOM   5497 1HG1 VAL A 379       8.431 -12.718 -33.234  1.00  0.66           H  
ATOM   5498 2HG1 VAL A 379       8.341 -12.558 -34.968  1.00  0.66           H  
ATOM   5499 3HG1 VAL A 379       7.448 -13.836 -34.146  1.00  0.66           H  
ATOM   5500 1HG2 VAL A 379       9.789 -14.749 -32.235  1.00  0.66           H  
ATOM   5501 2HG2 VAL A 379       8.771 -15.843 -33.135  1.00  0.66           H  
ATOM   5502 3HG2 VAL A 379      10.525 -15.903 -33.325  1.00  0.66           H  
ATOM   5503  N   PHE A 380       7.940 -13.931 -37.237  1.00  0.67           N  
ATOM   5504  CA  PHE A 380       7.487 -13.012 -38.260  1.00  0.67           C  
ATOM   5505  C   PHE A 380       6.430 -12.068 -37.721  1.00  0.67           C  
ATOM   5506  O   PHE A 380       5.485 -12.485 -37.046  1.00  0.67           O  
ATOM   5507  CB  PHE A 380       6.954 -13.803 -39.447  1.00  0.67           C  
ATOM   5508  CG  PHE A 380       8.012 -14.430 -40.299  1.00  0.67           C  
ATOM   5509  CD1 PHE A 380       8.673 -15.574 -39.911  1.00  0.67           C  
ATOM   5510  CD2 PHE A 380       8.287 -13.897 -41.554  1.00  0.67           C  
ATOM   5511  CE1 PHE A 380       9.616 -16.144 -40.729  1.00  0.67           C  
ATOM   5512  CE2 PHE A 380       9.203 -14.481 -42.381  1.00  0.67           C  
ATOM   5513  CZ  PHE A 380       9.877 -15.606 -41.962  1.00  0.67           C  
ATOM   5514  H   PHE A 380       7.260 -14.573 -36.855  1.00  0.67           H  
ATOM   5515  HA  PHE A 380       8.336 -12.420 -38.593  1.00  0.67           H  
ATOM   5516 1HB  PHE A 380       6.297 -14.593 -39.086  1.00  0.67           H  
ATOM   5517 2HB  PHE A 380       6.360 -13.140 -40.071  1.00  0.67           H  
ATOM   5518  HD1 PHE A 380       8.456 -16.009 -38.939  1.00  0.67           H  
ATOM   5519  HD2 PHE A 380       7.752 -13.008 -41.876  1.00  0.67           H  
ATOM   5520  HE1 PHE A 380      10.155 -17.028 -40.398  1.00  0.67           H  
ATOM   5521  HE2 PHE A 380       9.402 -14.053 -43.363  1.00  0.67           H  
ATOM   5522  HZ  PHE A 380      10.610 -16.074 -42.605  1.00  0.67           H  
ATOM   5523  N   VAL A 381       6.602 -10.802 -38.035  1.00  0.68           N  
ATOM   5524  CA  VAL A 381       5.684  -9.749 -37.652  1.00  0.68           C  
ATOM   5525  C   VAL A 381       5.106  -9.106 -38.899  1.00  0.68           C  
ATOM   5526  O   VAL A 381       5.863  -8.583 -39.719  1.00  0.68           O  
ATOM   5527  CB  VAL A 381       6.449  -8.705 -36.832  1.00  0.68           C  
ATOM   5528  CG1 VAL A 381       5.565  -7.599 -36.485  1.00  0.68           C  
ATOM   5529  CG2 VAL A 381       7.025  -9.349 -35.560  1.00  0.68           C  
ATOM   5530  H   VAL A 381       7.442 -10.552 -38.555  1.00  0.68           H  
ATOM   5531  HA  VAL A 381       4.876 -10.172 -37.055  1.00  0.68           H  
ATOM   5532  HB  VAL A 381       7.247  -8.309 -37.433  1.00  0.68           H  
ATOM   5533 1HG1 VAL A 381       6.135  -6.868 -35.925  1.00  0.68           H  
ATOM   5534 2HG1 VAL A 381       5.170  -7.136 -37.391  1.00  0.68           H  
ATOM   5535 3HG1 VAL A 381       4.744  -7.982 -35.887  1.00  0.68           H  
ATOM   5536 1HG2 VAL A 381       7.571  -8.599 -34.989  1.00  0.68           H  
ATOM   5537 2HG2 VAL A 381       6.209  -9.745 -34.955  1.00  0.68           H  
ATOM   5538 3HG2 VAL A 381       7.701 -10.157 -35.834  1.00  0.68           H  
ATOM   5539  N   GLU A 382       3.782  -9.143 -39.074  1.00  0.71           N  
ATOM   5540  CA  GLU A 382       3.262  -8.604 -40.328  1.00  0.71           C  
ATOM   5541  C   GLU A 382       2.797  -7.163 -40.146  1.00  0.71           C  
ATOM   5542  O   GLU A 382       1.798  -6.827 -39.483  1.00  0.71           O  
ATOM   5543  CB  GLU A 382       2.230  -9.553 -40.970  1.00  0.71           C  
ATOM   5544  CG  GLU A 382       1.715  -9.146 -42.342  1.00  0.71           C  
ATOM   5545  CD  GLU A 382       0.837 -10.228 -42.947  1.00  0.71           C  
ATOM   5546  OE1 GLU A 382       0.719 -11.282 -42.356  1.00  0.71           O  
ATOM   5547  OE2 GLU A 382       0.283 -10.029 -43.993  1.00  0.71           O  
ATOM   5548  H   GLU A 382       3.180  -9.541 -38.353  1.00  0.71           H  
ATOM   5549  HA  GLU A 382       4.077  -8.553 -41.027  1.00  0.71           H  
ATOM   5550 1HB  GLU A 382       2.669 -10.549 -41.065  1.00  0.71           H  
ATOM   5551 2HB  GLU A 382       1.378  -9.647 -40.358  1.00  0.71           H  
ATOM   5552 1HG  GLU A 382       1.148  -8.216 -42.263  1.00  0.71           H  
ATOM   5553 2HG  GLU A 382       2.573  -8.970 -42.995  1.00  0.71           H  
ATOM   5554  N   SER A 383       3.586  -6.284 -40.736  1.00  0.74           N  
ATOM   5555  CA  SER A 383       3.466  -4.846 -40.569  1.00  0.74           C  
ATOM   5556  C   SER A 383       2.417  -4.221 -41.457  1.00  0.74           C  
ATOM   5557  O   SER A 383       2.722  -3.482 -42.386  1.00  0.74           O  
ATOM   5558  CB  SER A 383       4.800  -4.206 -40.824  1.00  0.74           C  
ATOM   5559  OG  SER A 383       5.746  -4.576 -39.853  1.00  0.74           O  
ATOM   5560  H   SER A 383       4.328  -6.660 -41.330  1.00  0.74           H  
ATOM   5561  HA  SER A 383       3.188  -4.647 -39.534  1.00  0.74           H  
ATOM   5562 1HB  SER A 383       5.136  -4.552 -41.786  1.00  0.74           H  
ATOM   5563 2HB  SER A 383       4.700  -3.118 -40.864  1.00  0.74           H  
ATOM   5564  HG  SER A 383       5.377  -4.305 -39.009  1.00  0.74           H  
ATOM   5565  N   SER A 384       1.171  -4.526 -41.149  1.00  0.79           N  
ATOM   5566  CA  SER A 384       0.043  -4.017 -41.906  1.00  0.79           C  
ATOM   5567  C   SER A 384      -1.247  -3.844 -41.148  1.00  0.79           C  
ATOM   5568  O   SER A 384      -1.426  -4.276 -40.006  1.00  0.79           O  
ATOM   5569  CB  SER A 384      -0.265  -4.861 -43.110  1.00  0.79           C  
ATOM   5570  OG  SER A 384      -1.404  -4.321 -43.789  1.00  0.79           O  
ATOM   5571  H   SER A 384       1.037  -5.172 -40.375  1.00  0.79           H  
ATOM   5572  HA  SER A 384       0.327  -3.033 -42.279  1.00  0.79           H  
ATOM   5573 1HB  SER A 384       0.591  -4.828 -43.759  1.00  0.79           H  
ATOM   5574 2HB  SER A 384      -0.445  -5.899 -42.822  1.00  0.79           H  
ATOM   5575  HG  SER A 384      -1.439  -4.695 -44.707  1.00  0.79           H  
ATOM   5576  N   ALA A 385      -2.143  -3.186 -41.869  1.00  0.83           N  
ATOM   5577  CA  ALA A 385      -3.519  -2.896 -41.522  1.00  0.83           C  
ATOM   5578  C   ALA A 385      -4.313  -4.170 -41.290  1.00  0.83           C  
ATOM   5579  O   ALA A 385      -5.270  -4.197 -40.515  1.00  0.83           O  
ATOM   5580  CB  ALA A 385      -4.132  -2.115 -42.646  1.00  0.83           C  
ATOM   5581  H   ALA A 385      -1.834  -2.904 -42.794  1.00  0.83           H  
ATOM   5582  HA  ALA A 385      -3.537  -2.310 -40.609  1.00  0.83           H  
ATOM   5583 1HB  ALA A 385      -5.130  -1.916 -42.385  1.00  0.83           H  
ATOM   5584 2HB  ALA A 385      -3.590  -1.186 -42.810  1.00  0.83           H  
ATOM   5585 3HB  ALA A 385      -4.108  -2.714 -43.559  1.00  0.83           H  
ATOM   5586  N   HIS A 386      -3.938  -5.206 -42.029  1.00  0.86           N  
ATOM   5587  CA  HIS A 386      -4.591  -6.503 -41.909  1.00  0.86           C  
ATOM   5588  C   HIS A 386      -3.656  -7.578 -42.475  1.00  0.86           C  
ATOM   5589  O   HIS A 386      -3.097  -7.390 -43.551  1.00  0.86           O  
ATOM   5590  CB  HIS A 386      -5.918  -6.501 -42.675  1.00  0.86           C  
ATOM   5591  CG  HIS A 386      -6.796  -7.716 -42.450  1.00  0.86           C  
ATOM   5592  ND1 HIS A 386      -7.607  -7.878 -41.313  1.00  0.86           N  
ATOM   5593  CD2 HIS A 386      -6.978  -8.820 -43.199  1.00  0.86           C  
ATOM   5594  CE1 HIS A 386      -8.236  -9.036 -41.400  1.00  0.86           C  
ATOM   5595  NE2 HIS A 386      -7.874  -9.623 -42.528  1.00  0.86           N  
ATOM   5596  H   HIS A 386      -3.145  -5.063 -42.660  1.00  0.86           H  
ATOM   5597  HA  HIS A 386      -4.797  -6.692 -40.866  1.00  0.86           H  
ATOM   5598 1HB  HIS A 386      -6.476  -5.613 -42.394  1.00  0.86           H  
ATOM   5599 2HB  HIS A 386      -5.715  -6.422 -43.745  1.00  0.86           H  
ATOM   5600  HD2 HIS A 386      -6.497  -9.038 -44.155  1.00  0.86           H  
ATOM   5601  HE1 HIS A 386      -8.933  -9.441 -40.668  1.00  0.86           H  
ATOM   5602  HE2 HIS A 386      -8.196 -10.524 -42.855  1.00  0.86           H  
ATOM   5603  N   PRO A 387      -3.434  -8.711 -41.801  1.00  0.89           N  
ATOM   5604  CA  PRO A 387      -2.581  -9.757 -42.304  1.00  0.89           C  
ATOM   5605  C   PRO A 387      -3.170 -10.473 -43.507  1.00  0.89           C  
ATOM   5606  O   PRO A 387      -4.374 -10.731 -43.546  1.00  0.89           O  
ATOM   5607  CB  PRO A 387      -2.472 -10.682 -41.092  1.00  0.89           C  
ATOM   5608  CG  PRO A 387      -3.725 -10.430 -40.283  1.00  0.89           C  
ATOM   5609  CD  PRO A 387      -4.021  -8.971 -40.477  1.00  0.89           C  
ATOM   5610  HA  PRO A 387      -1.616  -9.310 -42.560  1.00  0.89           H  
ATOM   5611 1HB  PRO A 387      -2.395 -11.720 -41.435  1.00  0.89           H  
ATOM   5612 2HB  PRO A 387      -1.543 -10.465 -40.547  1.00  0.89           H  
ATOM   5613 1HG  PRO A 387      -4.541 -11.073 -40.642  1.00  0.89           H  
ATOM   5614 2HG  PRO A 387      -3.554 -10.692 -39.229  1.00  0.89           H  
ATOM   5615 1HD  PRO A 387      -5.101  -8.819 -40.454  1.00  0.89           H  
ATOM   5616 2HD  PRO A 387      -3.497  -8.394 -39.716  1.00  0.89           H  
ATOM   5617  N   VAL A 388      -2.319 -10.839 -44.466  1.00  0.89           N  
ATOM   5618  CA  VAL A 388      -2.732 -11.629 -45.613  1.00  0.89           C  
ATOM   5619  C   VAL A 388      -1.639 -12.661 -45.898  1.00  0.89           C  
ATOM   5620  O   VAL A 388      -1.858 -13.646 -46.604  1.00  0.89           O  
ATOM   5621  CB  VAL A 388      -3.009 -10.734 -46.851  1.00  0.89           C  
ATOM   5622  CG1 VAL A 388      -4.175  -9.737 -46.581  1.00  0.89           C  
ATOM   5623  CG2 VAL A 388      -1.786  -9.978 -47.190  1.00  0.89           C  
ATOM   5624  H   VAL A 388      -1.332 -10.592 -44.382  1.00  0.89           H  
ATOM   5625  HA  VAL A 388      -3.653 -12.156 -45.364  1.00  0.89           H  
ATOM   5626  HB  VAL A 388      -3.301 -11.367 -47.687  1.00  0.89           H  
ATOM   5627 1HG1 VAL A 388      -4.353  -9.130 -47.471  1.00  0.89           H  
ATOM   5628 2HG1 VAL A 388      -5.080 -10.292 -46.334  1.00  0.89           H  
ATOM   5629 3HG1 VAL A 388      -3.922  -9.079 -45.754  1.00  0.89           H  
ATOM   5630 1HG2 VAL A 388      -1.972  -9.353 -48.060  1.00  0.89           H  
ATOM   5631 2HG2 VAL A 388      -1.538  -9.361 -46.333  1.00  0.89           H  
ATOM   5632 3HG2 VAL A 388      -0.975 -10.665 -47.405  1.00  0.89           H  
ATOM   5633  N   LEU A 389      -0.459 -12.426 -45.306  1.00  0.89           N  
ATOM   5634  CA  LEU A 389       0.706 -13.317 -45.457  1.00  0.89           C  
ATOM   5635  C   LEU A 389       0.866 -14.303 -44.304  1.00  0.89           C  
ATOM   5636  O   LEU A 389       1.367 -15.412 -44.511  1.00  0.89           O  
ATOM   5637  CB  LEU A 389       2.006 -12.525 -45.608  1.00  0.89           C  
ATOM   5638  CG  LEU A 389       2.100 -11.643 -46.839  1.00  0.89           C  
ATOM   5639  CD1 LEU A 389       3.369 -10.892 -46.772  1.00  0.89           C  
ATOM   5640  CD2 LEU A 389       2.042 -12.507 -48.095  1.00  0.89           C  
ATOM   5641  H   LEU A 389      -0.362 -11.568 -44.754  1.00  0.89           H  
ATOM   5642  HA  LEU A 389       0.568 -13.894 -46.369  1.00  0.89           H  
ATOM   5643 1HB  LEU A 389       2.140 -11.899 -44.734  1.00  0.89           H  
ATOM   5644 2HB  LEU A 389       2.833 -13.230 -45.644  1.00  0.89           H  
ATOM   5645  HG  LEU A 389       1.286 -10.934 -46.850  1.00  0.89           H  
ATOM   5646 1HD1 LEU A 389       3.478 -10.267 -47.628  1.00  0.89           H  
ATOM   5647 2HD1 LEU A 389       3.354 -10.285 -45.876  1.00  0.89           H  
ATOM   5648 3HD1 LEU A 389       4.189 -11.579 -46.743  1.00  0.89           H  
ATOM   5649 1HD2 LEU A 389       2.116 -11.872 -48.974  1.00  0.89           H  
ATOM   5650 2HD2 LEU A 389       2.866 -13.215 -48.094  1.00  0.89           H  
ATOM   5651 3HD2 LEU A 389       1.097 -13.053 -48.123  1.00  0.89           H  
ATOM   5652  N   THR A 390       0.361 -13.944 -43.117  1.00  0.87           N  
ATOM   5653  CA  THR A 390       0.443 -14.801 -41.929  1.00  0.87           C  
ATOM   5654  C   THR A 390       0.131 -16.265 -42.235  1.00  0.87           C  
ATOM   5655  O   THR A 390       0.849 -17.163 -41.775  1.00  0.87           O  
ATOM   5656  CB  THR A 390      -0.550 -14.310 -40.853  1.00  0.87           C  
ATOM   5657  OG1 THR A 390      -0.206 -12.980 -40.444  1.00  0.87           O  
ATOM   5658  CG2 THR A 390      -0.574 -15.222 -39.647  1.00  0.87           C  
ATOM   5659  H   THR A 390       0.015 -12.990 -43.003  1.00  0.87           H  
ATOM   5660  HA  THR A 390       1.451 -14.742 -41.528  1.00  0.87           H  
ATOM   5661  HB  THR A 390      -1.547 -14.289 -41.293  1.00  0.87           H  
ATOM   5662  HG1 THR A 390       0.037 -12.437 -41.222  1.00  0.87           H  
ATOM   5663 1HG2 THR A 390      -1.296 -14.848 -38.924  1.00  0.87           H  
ATOM   5664 2HG2 THR A 390      -0.854 -16.231 -39.952  1.00  0.87           H  
ATOM   5665 3HG2 THR A 390       0.391 -15.241 -39.195  1.00  0.87           H  
ATOM   5666  N   TYR A 391      -0.944 -16.524 -42.993  1.00  0.84           N  
ATOM   5667  CA  TYR A 391      -1.289 -17.904 -43.320  1.00  0.84           C  
ATOM   5668  C   TYR A 391      -0.157 -18.606 -44.061  1.00  0.84           C  
ATOM   5669  O   TYR A 391       0.256 -19.695 -43.670  1.00  0.84           O  
ATOM   5670  CB  TYR A 391      -2.551 -18.005 -44.178  1.00  0.84           C  
ATOM   5671  CG  TYR A 391      -2.813 -19.450 -44.583  1.00  0.84           C  
ATOM   5672  CD1 TYR A 391      -3.421 -20.318 -43.690  1.00  0.84           C  
ATOM   5673  CD2 TYR A 391      -2.399 -19.916 -45.831  1.00  0.84           C  
ATOM   5674  CE1 TYR A 391      -3.620 -21.641 -44.039  1.00  0.84           C  
ATOM   5675  CE2 TYR A 391      -2.593 -21.238 -46.176  1.00  0.84           C  
ATOM   5676  CZ  TYR A 391      -3.203 -22.100 -45.284  1.00  0.84           C  
ATOM   5677  OH  TYR A 391      -3.384 -23.425 -45.614  1.00  0.84           O  
ATOM   5678  H   TYR A 391      -1.499 -15.759 -43.349  1.00  0.84           H  
ATOM   5679  HA  TYR A 391      -1.458 -18.445 -42.389  1.00  0.84           H  
ATOM   5680 1HB  TYR A 391      -3.414 -17.632 -43.625  1.00  0.84           H  
ATOM   5681 2HB  TYR A 391      -2.441 -17.403 -45.081  1.00  0.84           H  
ATOM   5682  HD1 TYR A 391      -3.736 -19.959 -42.711  1.00  0.84           H  
ATOM   5683  HD2 TYR A 391      -1.910 -19.241 -46.533  1.00  0.84           H  
ATOM   5684  HE1 TYR A 391      -4.095 -22.324 -43.335  1.00  0.84           H  
ATOM   5685  HE2 TYR A 391      -2.259 -21.608 -47.150  1.00  0.84           H  
ATOM   5686  HH  TYR A 391      -2.665 -23.708 -46.223  1.00  0.84           H  
ATOM   5687  N   GLY A 392       0.334 -17.988 -45.143  1.00  0.82           N  
ATOM   5688  CA  GLY A 392       1.392 -18.574 -45.964  1.00  0.82           C  
ATOM   5689  C   GLY A 392       2.664 -18.790 -45.160  1.00  0.82           C  
ATOM   5690  O   GLY A 392       3.374 -19.786 -45.336  1.00  0.82           O  
ATOM   5691  H   GLY A 392      -0.022 -17.075 -45.390  1.00  0.82           H  
ATOM   5692 1HA  GLY A 392       1.048 -19.523 -46.375  1.00  0.82           H  
ATOM   5693 2HA  GLY A 392       1.602 -17.916 -46.807  1.00  0.82           H  
ATOM   5694  N   ILE A 393       2.942 -17.881 -44.232  1.00  0.79           N  
ATOM   5695  CA  ILE A 393       4.137 -18.014 -43.417  1.00  0.79           C  
ATOM   5696  C   ILE A 393       3.997 -19.240 -42.529  1.00  0.79           C  
ATOM   5697  O   ILE A 393       4.919 -20.058 -42.433  1.00  0.79           O  
ATOM   5698  CB  ILE A 393       4.348 -16.790 -42.525  1.00  0.79           C  
ATOM   5699  CG1 ILE A 393       4.630 -15.596 -43.361  1.00  0.79           C  
ATOM   5700  CG2 ILE A 393       5.534 -17.053 -41.564  1.00  0.79           C  
ATOM   5701  CD1 ILE A 393       4.559 -14.319 -42.615  1.00  0.79           C  
ATOM   5702  H   ILE A 393       2.325 -17.074 -44.131  1.00  0.79           H  
ATOM   5703  HA  ILE A 393       4.998 -18.141 -44.069  1.00  0.79           H  
ATOM   5704  HB  ILE A 393       3.443 -16.595 -41.952  1.00  0.79           H  
ATOM   5705 1HG1 ILE A 393       5.623 -15.696 -43.795  1.00  0.79           H  
ATOM   5706 2HG1 ILE A 393       3.897 -15.557 -44.156  1.00  0.79           H  
ATOM   5707 1HG2 ILE A 393       5.677 -16.188 -40.928  1.00  0.79           H  
ATOM   5708 2HG2 ILE A 393       5.316 -17.923 -40.943  1.00  0.79           H  
ATOM   5709 3HG2 ILE A 393       6.443 -17.235 -42.138  1.00  0.79           H  
ATOM   5710 1HD1 ILE A 393       4.757 -13.504 -43.288  1.00  0.79           H  
ATOM   5711 2HD1 ILE A 393       3.570 -14.196 -42.193  1.00  0.79           H  
ATOM   5712 3HD1 ILE A 393       5.290 -14.329 -41.826  1.00  0.79           H  
ATOM   5713  N   SER A 394       2.826 -19.363 -41.891  1.00  0.76           N  
ATOM   5714  CA  SER A 394       2.541 -20.467 -40.993  1.00  0.76           C  
ATOM   5715  C   SER A 394       2.546 -21.793 -41.742  1.00  0.76           C  
ATOM   5716  O   SER A 394       3.124 -22.773 -41.274  1.00  0.76           O  
ATOM   5717  CB  SER A 394       1.172 -20.264 -40.369  1.00  0.76           C  
ATOM   5718  OG  SER A 394       1.147 -19.105 -39.589  1.00  0.76           O  
ATOM   5719  H   SER A 394       2.108 -18.647 -42.019  1.00  0.76           H  
ATOM   5720  HA  SER A 394       3.304 -20.491 -40.214  1.00  0.76           H  
ATOM   5721 1HB  SER A 394       0.419 -20.192 -41.152  1.00  0.76           H  
ATOM   5722 2HB  SER A 394       0.923 -21.127 -39.755  1.00  0.76           H  
ATOM   5723  HG  SER A 394       1.237 -18.369 -40.235  1.00  0.76           H  
ATOM   5724  N   GLU A 395       1.931 -21.815 -42.925  1.00  0.75           N  
ATOM   5725  CA  GLU A 395       1.857 -23.022 -43.735  1.00  0.75           C  
ATOM   5726  C   GLU A 395       3.250 -23.476 -44.142  1.00  0.75           C  
ATOM   5727  O   GLU A 395       3.572 -24.667 -44.087  1.00  0.75           O  
ATOM   5728  CB  GLU A 395       1.001 -22.776 -44.974  1.00  0.75           C  
ATOM   5729  CG  GLU A 395       0.747 -23.998 -45.798  1.00  0.75           C  
ATOM   5730  CD  GLU A 395      -0.125 -23.722 -46.950  1.00  0.75           C  
ATOM   5731  OE1 GLU A 395       0.250 -22.935 -47.803  1.00  0.75           O  
ATOM   5732  OE2 GLU A 395      -1.206 -24.256 -46.969  1.00  0.75           O  
ATOM   5733  H   GLU A 395       1.469 -20.972 -43.258  1.00  0.75           H  
ATOM   5734  HA  GLU A 395       1.399 -23.812 -43.138  1.00  0.75           H  
ATOM   5735 1HB  GLU A 395       0.037 -22.361 -44.673  1.00  0.75           H  
ATOM   5736 2HB  GLU A 395       1.488 -22.033 -45.608  1.00  0.75           H  
ATOM   5737 1HG  GLU A 395       1.689 -24.402 -46.143  1.00  0.75           H  
ATOM   5738 2HG  GLU A 395       0.275 -24.750 -45.168  1.00  0.75           H  
ATOM   5739  N   THR A 396       4.088 -22.512 -44.528  1.00  0.75           N  
ATOM   5740  CA  THR A 396       5.443 -22.799 -44.940  1.00  0.75           C  
ATOM   5741  C   THR A 396       6.180 -23.379 -43.733  1.00  0.75           C  
ATOM   5742  O   THR A 396       6.930 -24.347 -43.867  1.00  0.75           O  
ATOM   5743  CB  THR A 396       6.131 -21.526 -45.471  1.00  0.75           C  
ATOM   5744  OG1 THR A 396       5.366 -21.005 -46.559  1.00  0.75           O  
ATOM   5745  CG2 THR A 396       7.506 -21.854 -46.019  1.00  0.75           C  
ATOM   5746  H   THR A 396       3.765 -21.545 -44.573  1.00  0.75           H  
ATOM   5747  HA  THR A 396       5.426 -23.544 -45.733  1.00  0.75           H  
ATOM   5748  HB  THR A 396       6.205 -20.784 -44.674  1.00  0.75           H  
ATOM   5749  HG1 THR A 396       4.523 -20.638 -46.208  1.00  0.75           H  
ATOM   5750 1HG2 THR A 396       7.962 -20.940 -46.405  1.00  0.75           H  
ATOM   5751 2HG2 THR A 396       8.125 -22.265 -45.258  1.00  0.75           H  
ATOM   5752 3HG2 THR A 396       7.404 -22.580 -46.825  1.00  0.75           H  
ATOM   5753  N   ALA A 397       5.966 -22.788 -42.548  1.00  0.76           N  
ATOM   5754  CA  ALA A 397       6.600 -23.282 -41.333  1.00  0.76           C  
ATOM   5755  C   ALA A 397       6.207 -24.714 -41.045  1.00  0.76           C  
ATOM   5756  O   ALA A 397       7.075 -25.531 -40.721  1.00  0.76           O  
ATOM   5757  CB  ALA A 397       6.231 -22.404 -40.162  1.00  0.76           C  
ATOM   5758  H   ALA A 397       5.364 -21.966 -42.495  1.00  0.76           H  
ATOM   5759  HA  ALA A 397       7.670 -23.267 -41.463  1.00  0.76           H  
ATOM   5760 1HB  ALA A 397       6.730 -22.777 -39.271  1.00  0.76           H  
ATOM   5761 2HB  ALA A 397       6.540 -21.386 -40.362  1.00  0.76           H  
ATOM   5762 3HB  ALA A 397       5.167 -22.424 -40.003  1.00  0.76           H  
ATOM   5763  N   GLU A 398       4.928 -25.059 -41.233  1.00  0.79           N  
ATOM   5764  CA  GLU A 398       4.550 -26.441 -40.991  1.00  0.79           C  
ATOM   5765  C   GLU A 398       5.244 -27.351 -41.995  1.00  0.79           C  
ATOM   5766  O   GLU A 398       5.789 -28.391 -41.626  1.00  0.79           O  
ATOM   5767  CB  GLU A 398       3.028 -26.641 -41.067  1.00  0.79           C  
ATOM   5768  CG  GLU A 398       2.234 -26.023 -39.907  1.00  0.79           C  
ATOM   5769  CD  GLU A 398       0.729 -26.285 -39.987  1.00  0.79           C  
ATOM   5770  OE1 GLU A 398       0.282 -26.850 -40.961  1.00  0.79           O  
ATOM   5771  OE2 GLU A 398       0.036 -25.928 -39.059  1.00  0.79           O  
ATOM   5772  H   GLU A 398       4.236 -24.354 -41.490  1.00  0.79           H  
ATOM   5773  HA  GLU A 398       4.881 -26.718 -39.991  1.00  0.79           H  
ATOM   5774 1HB  GLU A 398       2.657 -26.194 -41.992  1.00  0.79           H  
ATOM   5775 2HB  GLU A 398       2.802 -27.705 -41.104  1.00  0.79           H  
ATOM   5776 1HG  GLU A 398       2.615 -26.424 -38.969  1.00  0.79           H  
ATOM   5777 2HG  GLU A 398       2.411 -24.947 -39.906  1.00  0.79           H  
ATOM   5778  N   ALA A 399       5.307 -26.916 -43.258  1.00  0.81           N  
ATOM   5779  CA  ALA A 399       5.954 -27.686 -44.316  1.00  0.81           C  
ATOM   5780  C   ALA A 399       7.432 -27.909 -44.009  1.00  0.81           C  
ATOM   5781  O   ALA A 399       7.997 -28.959 -44.323  1.00  0.81           O  
ATOM   5782  CB  ALA A 399       5.801 -26.976 -45.650  1.00  0.81           C  
ATOM   5783  H   ALA A 399       4.845 -26.039 -43.499  1.00  0.81           H  
ATOM   5784  HA  ALA A 399       5.467 -28.659 -44.369  1.00  0.81           H  
ATOM   5785 1HB  ALA A 399       6.258 -27.574 -46.431  1.00  0.81           H  
ATOM   5786 2HB  ALA A 399       4.740 -26.844 -45.860  1.00  0.81           H  
ATOM   5787 3HB  ALA A 399       6.283 -26.007 -45.607  1.00  0.81           H  
ATOM   5788  N   ALA A 400       8.049 -26.910 -43.378  1.00  0.84           N  
ATOM   5789  CA  ALA A 400       9.453 -26.928 -43.005  1.00  0.84           C  
ATOM   5790  C   ALA A 400       9.716 -27.706 -41.713  1.00  0.84           C  
ATOM   5791  O   ALA A 400      10.873 -27.856 -41.313  1.00  0.84           O  
ATOM   5792  CB  ALA A 400       9.953 -25.500 -42.832  1.00  0.84           C  
ATOM   5793  H   ALA A 400       7.515 -26.065 -43.180  1.00  0.84           H  
ATOM   5794  HA  ALA A 400      10.006 -27.411 -43.808  1.00  0.84           H  
ATOM   5795 1HB  ALA A 400      11.012 -25.508 -42.586  1.00  0.84           H  
ATOM   5796 2HB  ALA A 400       9.794 -24.946 -43.759  1.00  0.84           H  
ATOM   5797 3HB  ALA A 400       9.396 -25.023 -42.027  1.00  0.84           H  
ATOM   5798  N   GLY A 401       8.662 -28.160 -41.025  1.00  0.85           N  
ATOM   5799  CA  GLY A 401       8.836 -28.863 -39.764  1.00  0.85           C  
ATOM   5800  C   GLY A 401       9.248 -27.931 -38.623  1.00  0.85           C  
ATOM   5801  O   GLY A 401       9.936 -28.359 -37.694  1.00  0.85           O  
ATOM   5802  H   GLY A 401       7.715 -28.044 -41.381  1.00  0.85           H  
ATOM   5803 1HA  GLY A 401       7.899 -29.358 -39.508  1.00  0.85           H  
ATOM   5804 2HA  GLY A 401       9.584 -29.643 -39.889  1.00  0.85           H  
ATOM   5805  N   ARG A 402       8.850 -26.656 -38.689  1.00  0.84           N  
ATOM   5806  CA  ARG A 402       9.266 -25.693 -37.673  1.00  0.84           C  
ATOM   5807  C   ARG A 402       8.102 -25.002 -36.983  1.00  0.84           C  
ATOM   5808  O   ARG A 402       7.026 -24.840 -37.559  1.00  0.84           O  
ATOM   5809  CB  ARG A 402      10.112 -24.608 -38.313  1.00  0.84           C  
ATOM   5810  CG  ARG A 402      11.349 -25.090 -38.991  1.00  0.84           C  
ATOM   5811  CD  ARG A 402      12.101 -23.976 -39.546  1.00  0.84           C  
ATOM   5812  NE  ARG A 402      12.838 -23.236 -38.527  1.00  0.84           N  
ATOM   5813  CZ  ARG A 402      14.066 -23.556 -38.115  1.00  0.84           C  
ATOM   5814  NH1 ARG A 402      14.711 -24.592 -38.622  1.00  0.84           N  
ATOM   5815  NH2 ARG A 402      14.605 -22.809 -37.194  1.00  0.84           N  
ATOM   5816  H   ARG A 402       8.265 -26.344 -39.465  1.00  0.84           H  
ATOM   5817  HA  ARG A 402       9.856 -26.212 -36.920  1.00  0.84           H  
ATOM   5818 1HB  ARG A 402       9.513 -24.084 -39.063  1.00  0.84           H  
ATOM   5819 2HB  ARG A 402      10.402 -23.874 -37.558  1.00  0.84           H  
ATOM   5820 1HG  ARG A 402      11.976 -25.623 -38.278  1.00  0.84           H  
ATOM   5821 2HG  ARG A 402      11.081 -25.755 -39.806  1.00  0.84           H  
ATOM   5822 1HD  ARG A 402      12.808 -24.342 -40.289  1.00  0.84           H  
ATOM   5823 2HD  ARG A 402      11.396 -23.293 -40.015  1.00  0.84           H  
ATOM   5824  HE  ARG A 402      12.417 -22.407 -38.061  1.00  0.84           H  
ATOM   5825 1HH1 ARG A 402      14.272 -25.161 -39.334  1.00  0.84           H  
ATOM   5826 2HH1 ARG A 402      15.640 -24.815 -38.297  1.00  0.84           H  
ATOM   5827 1HH2 ARG A 402      14.042 -22.012 -36.834  1.00  0.84           H  
ATOM   5828 2HH2 ARG A 402      15.524 -22.998 -36.840  1.00  0.84           H  
ATOM   5829  N   GLU A 403       8.333 -24.572 -35.742  1.00  0.82           N  
ATOM   5830  CA  GLU A 403       7.339 -23.778 -35.035  1.00  0.82           C  
ATOM   5831  C   GLU A 403       7.726 -22.313 -35.161  1.00  0.82           C  
ATOM   5832  O   GLU A 403       8.773 -21.891 -34.675  1.00  0.82           O  
ATOM   5833  CB  GLU A 403       7.228 -24.191 -33.569  1.00  0.82           C  
ATOM   5834  CG  GLU A 403       6.146 -23.440 -32.802  1.00  0.82           C  
ATOM   5835  CD  GLU A 403       6.009 -23.875 -31.364  1.00  0.82           C  
ATOM   5836  OE1 GLU A 403       6.648 -24.823 -30.974  1.00  0.82           O  
ATOM   5837  OE2 GLU A 403       5.262 -23.238 -30.650  1.00  0.82           O  
ATOM   5838  H   GLU A 403       9.221 -24.767 -35.302  1.00  0.82           H  
ATOM   5839  HA  GLU A 403       6.367 -23.915 -35.509  1.00  0.82           H  
ATOM   5840 1HB  GLU A 403       7.014 -25.257 -33.503  1.00  0.82           H  
ATOM   5841 2HB  GLU A 403       8.179 -24.012 -33.067  1.00  0.82           H  
ATOM   5842 1HG  GLU A 403       6.349 -22.377 -32.842  1.00  0.82           H  
ATOM   5843 2HG  GLU A 403       5.197 -23.608 -33.309  1.00  0.82           H  
ATOM   5844  N   VAL A 404       6.894 -21.569 -35.862  1.00  0.80           N  
ATOM   5845  CA  VAL A 404       7.136 -20.170 -36.178  1.00  0.80           C  
ATOM   5846  C   VAL A 404       5.988 -19.292 -35.747  1.00  0.80           C  
ATOM   5847  O   VAL A 404       4.823 -19.642 -35.946  1.00  0.80           O  
ATOM   5848  CB  VAL A 404       7.368 -20.024 -37.693  1.00  0.80           C  
ATOM   5849  CG1 VAL A 404       7.528 -18.561 -38.128  1.00  0.80           C  
ATOM   5850  CG2 VAL A 404       8.628 -20.844 -38.062  1.00  0.80           C  
ATOM   5851  H   VAL A 404       6.053 -22.005 -36.215  1.00  0.80           H  
ATOM   5852  HA  VAL A 404       8.035 -19.851 -35.651  1.00  0.80           H  
ATOM   5853  HB  VAL A 404       6.503 -20.408 -38.209  1.00  0.80           H  
ATOM   5854 1HG1 VAL A 404       7.669 -18.520 -39.198  1.00  0.80           H  
ATOM   5855 2HG1 VAL A 404       6.633 -17.995 -37.869  1.00  0.80           H  
ATOM   5856 3HG1 VAL A 404       8.375 -18.126 -37.648  1.00  0.80           H  
ATOM   5857 1HG2 VAL A 404       8.801 -20.793 -39.109  1.00  0.80           H  
ATOM   5858 2HG2 VAL A 404       9.494 -20.438 -37.530  1.00  0.80           H  
ATOM   5859 3HG2 VAL A 404       8.494 -21.881 -37.786  1.00  0.80           H  
ATOM   5860  N   LEU A 405       6.309 -18.166 -35.135  1.00  0.78           N  
ATOM   5861  CA  LEU A 405       5.261 -17.233 -34.759  1.00  0.78           C  
ATOM   5862  C   LEU A 405       5.027 -16.264 -35.871  1.00  0.78           C  
ATOM   5863  O   LEU A 405       5.959 -15.619 -36.334  1.00  0.78           O  
ATOM   5864  CB  LEU A 405       5.603 -16.408 -33.520  1.00  0.78           C  
ATOM   5865  CG  LEU A 405       4.579 -15.292 -33.177  1.00  0.78           C  
ATOM   5866  CD1 LEU A 405       3.260 -15.927 -32.786  1.00  0.78           C  
ATOM   5867  CD2 LEU A 405       5.129 -14.410 -32.075  1.00  0.78           C  
ATOM   5868  H   LEU A 405       7.299 -17.943 -35.007  1.00  0.78           H  
ATOM   5869  HA  LEU A 405       4.340 -17.786 -34.578  1.00  0.78           H  
ATOM   5870 1HB  LEU A 405       5.625 -17.058 -32.673  1.00  0.78           H  
ATOM   5871 2HB  LEU A 405       6.571 -15.962 -33.653  1.00  0.78           H  
ATOM   5872  HG  LEU A 405       4.400 -14.674 -34.058  1.00  0.78           H  
ATOM   5873 1HD1 LEU A 405       2.533 -15.142 -32.562  1.00  0.78           H  
ATOM   5874 2HD1 LEU A 405       2.890 -16.533 -33.610  1.00  0.78           H  
ATOM   5875 3HD1 LEU A 405       3.396 -16.550 -31.918  1.00  0.78           H  
ATOM   5876 1HD2 LEU A 405       4.402 -13.628 -31.842  1.00  0.78           H  
ATOM   5877 2HD2 LEU A 405       5.307 -15.000 -31.222  1.00  0.78           H  
ATOM   5878 3HD2 LEU A 405       6.054 -13.954 -32.385  1.00  0.78           H  
ATOM   5879  N   ALA A 406       3.802 -16.194 -36.339  1.00  0.77           N  
ATOM   5880  CA  ALA A 406       3.444 -15.234 -37.356  1.00  0.77           C  
ATOM   5881  C   ALA A 406       2.368 -14.337 -36.755  1.00  0.77           C  
ATOM   5882  O   ALA A 406       1.229 -14.773 -36.561  1.00  0.77           O  
ATOM   5883  CB  ALA A 406       3.012 -15.939 -38.620  1.00  0.77           C  
ATOM   5884  H   ALA A 406       3.090 -16.794 -35.947  1.00  0.77           H  
ATOM   5885  HA  ALA A 406       4.307 -14.613 -37.581  1.00  0.77           H  
ATOM   5886 1HB  ALA A 406       2.753 -15.203 -39.379  1.00  0.77           H  
ATOM   5887 2HB  ALA A 406       3.833 -16.557 -38.984  1.00  0.77           H  
ATOM   5888 3HB  ALA A 406       2.153 -16.573 -38.412  1.00  0.77           H  
ATOM   5889  N   GLN A 407       2.747 -13.109 -36.411  1.00  0.77           N  
ATOM   5890  CA  GLN A 407       1.848 -12.190 -35.712  1.00  0.77           C  
ATOM   5891  C   GLN A 407       1.488 -10.963 -36.536  1.00  0.77           C  
ATOM   5892  O   GLN A 407       2.347 -10.117 -36.790  1.00  0.77           O  
ATOM   5893  CB  GLN A 407       2.503 -11.699 -34.409  1.00  0.77           C  
ATOM   5894  CG  GLN A 407       1.666 -10.674 -33.624  1.00  0.77           C  
ATOM   5895  CD  GLN A 407       0.411 -11.282 -33.007  1.00  0.77           C  
ATOM   5896  OE1 GLN A 407       0.489 -12.159 -32.131  1.00  0.77           O  
ATOM   5897  NE2 GLN A 407      -0.750 -10.819 -33.456  1.00  0.77           N  
ATOM   5898  H   GLN A 407       3.706 -12.821 -36.615  1.00  0.77           H  
ATOM   5899  HA  GLN A 407       0.926 -12.720 -35.475  1.00  0.77           H  
ATOM   5900 1HB  GLN A 407       2.694 -12.548 -33.754  1.00  0.77           H  
ATOM   5901 2HB  GLN A 407       3.470 -11.243 -34.638  1.00  0.77           H  
ATOM   5902 1HG  GLN A 407       2.251 -10.241 -32.827  1.00  0.77           H  
ATOM   5903 2HG  GLN A 407       1.348  -9.887 -34.310  1.00  0.77           H  
ATOM   5904 1HE2 GLN A 407      -1.605 -11.176 -33.087  1.00  0.77           H  
ATOM   5905 2HE2 GLN A 407      -0.757 -10.085 -34.179  1.00  0.77           H  
ATOM   5906  N   GLY A 408       0.224 -10.849 -36.938  1.00  0.80           N  
ATOM   5907  CA  GLY A 408      -0.194  -9.672 -37.695  1.00  0.80           C  
ATOM   5908  C   GLY A 408      -0.264  -8.496 -36.737  1.00  0.80           C  
ATOM   5909  O   GLY A 408      -0.650  -8.678 -35.576  1.00  0.80           O  
ATOM   5910  H   GLY A 408      -0.440 -11.581 -36.722  1.00  0.80           H  
ATOM   5911 1HA  GLY A 408       0.522  -9.457 -38.470  1.00  0.80           H  
ATOM   5912 2HA  GLY A 408      -1.162  -9.842 -38.163  1.00  0.80           H  
ATOM   5913  N   THR A 409       0.033  -7.284 -37.215  1.00  0.87           N  
ATOM   5914  CA  THR A 409      -0.017  -6.138 -36.313  1.00  0.87           C  
ATOM   5915  C   THR A 409      -1.435  -5.661 -36.024  1.00  0.87           C  
ATOM   5916  O   THR A 409      -1.875  -5.732 -34.869  1.00  0.87           O  
ATOM   5917  CB  THR A 409       0.757  -4.956 -36.911  1.00  0.87           C  
ATOM   5918  OG1 THR A 409       2.098  -5.350 -37.148  1.00  0.87           O  
ATOM   5919  CG2 THR A 409       0.772  -3.810 -35.915  1.00  0.87           C  
ATOM   5920  H   THR A 409       0.374  -7.179 -38.170  1.00  0.87           H  
ATOM   5921  HA  THR A 409       0.447  -6.425 -35.370  1.00  0.87           H  
ATOM   5922  HB  THR A 409       0.301  -4.636 -37.849  1.00  0.87           H  
ATOM   5923  HG1 THR A 409       2.097  -6.029 -37.866  1.00  0.87           H  
ATOM   5924 1HG2 THR A 409       1.341  -2.994 -36.327  1.00  0.87           H  
ATOM   5925 2HG2 THR A 409      -0.238  -3.485 -35.704  1.00  0.87           H  
ATOM   5926 3HG2 THR A 409       1.238  -4.148 -34.991  1.00  0.87           H  
ATOM   5927  N   LEU A 410      -2.163  -5.238 -37.068  1.00  0.97           N  
ATOM   5928  CA  LEU A 410      -3.532  -4.762 -36.928  1.00  0.97           C  
ATOM   5929  C   LEU A 410      -4.506  -5.679 -37.664  1.00  0.97           C  
ATOM   5930  O   LEU A 410      -4.096  -6.462 -38.516  1.00  0.97           O  
ATOM   5931  CB  LEU A 410      -3.692  -3.338 -37.485  1.00  0.97           C  
ATOM   5932  CG  LEU A 410      -2.762  -2.214 -36.953  1.00  0.97           C  
ATOM   5933  CD1 LEU A 410      -3.101  -0.925 -37.722  1.00  0.97           C  
ATOM   5934  CD2 LEU A 410      -2.918  -2.040 -35.426  1.00  0.97           C  
ATOM   5935  H   LEU A 410      -1.752  -5.185 -38.004  1.00  0.97           H  
ATOM   5936  HA  LEU A 410      -3.791  -4.761 -35.881  1.00  0.97           H  
ATOM   5937 1HB  LEU A 410      -3.521  -3.400 -38.545  1.00  0.97           H  
ATOM   5938 2HB  LEU A 410      -4.724  -3.021 -37.339  1.00  0.97           H  
ATOM   5939  HG  LEU A 410      -1.728  -2.463 -37.183  1.00  0.97           H  
ATOM   5940 1HD1 LEU A 410      -2.462  -0.128 -37.401  1.00  0.97           H  
ATOM   5941 2HD1 LEU A 410      -2.956  -1.088 -38.782  1.00  0.97           H  
ATOM   5942 3HD1 LEU A 410      -4.141  -0.647 -37.536  1.00  0.97           H  
ATOM   5943 1HD2 LEU A 410      -2.257  -1.245 -35.075  1.00  0.97           H  
ATOM   5944 2HD2 LEU A 410      -3.942  -1.784 -35.186  1.00  0.97           H  
ATOM   5945 3HD2 LEU A 410      -2.657  -2.970 -34.924  1.00  0.97           H  
ATOM   5946  N   ARG A 411      -5.789  -5.599 -37.320  1.00  1.09           N  
ATOM   5947  CA  ARG A 411      -6.845  -6.304 -38.062  1.00  1.09           C  
ATOM   5948  C   ARG A 411      -7.872  -5.279 -38.521  1.00  1.09           C  
ATOM   5949  O   ARG A 411      -8.067  -4.270 -37.839  1.00  1.09           O  
ATOM   5950  CB  ARG A 411      -7.550  -7.356 -37.224  1.00  1.09           C  
ATOM   5951  CG  ARG A 411      -6.709  -8.516 -36.755  1.00  1.09           C  
ATOM   5952  CD  ARG A 411      -7.512  -9.442 -35.887  1.00  1.09           C  
ATOM   5953  NE  ARG A 411      -8.579 -10.111 -36.636  1.00  1.09           N  
ATOM   5954  CZ  ARG A 411      -9.595 -10.808 -36.074  1.00  1.09           C  
ATOM   5955  NH1 ARG A 411      -9.671 -10.926 -34.766  1.00  1.09           N  
ATOM   5956  NH2 ARG A 411     -10.517 -11.372 -36.839  1.00  1.09           N  
ATOM   5957  H   ARG A 411      -6.054  -4.984 -36.565  1.00  1.09           H  
ATOM   5958  HA  ARG A 411      -6.412  -6.781 -38.942  1.00  1.09           H  
ATOM   5959 1HB  ARG A 411      -7.981  -6.890 -36.343  1.00  1.09           H  
ATOM   5960 2HB  ARG A 411      -8.375  -7.772 -37.803  1.00  1.09           H  
ATOM   5961 1HG  ARG A 411      -6.343  -9.072 -37.621  1.00  1.09           H  
ATOM   5962 2HG  ARG A 411      -5.866  -8.141 -36.182  1.00  1.09           H  
ATOM   5963 1HD  ARG A 411      -6.859 -10.204 -35.467  1.00  1.09           H  
ATOM   5964 2HD  ARG A 411      -7.971  -8.870 -35.073  1.00  1.09           H  
ATOM   5965  HE  ARG A 411      -8.557 -10.044 -37.644  1.00  1.09           H  
ATOM   5966 1HH1 ARG A 411      -8.966 -10.505 -34.177  1.00  1.09           H  
ATOM   5967 2HH1 ARG A 411     -10.432 -11.438 -34.346  1.00  1.09           H  
ATOM   5968 1HH2 ARG A 411     -10.464 -11.285 -37.843  1.00  1.09           H  
ATOM   5969 2HH2 ARG A 411     -11.274 -11.889 -36.417  1.00  1.09           H  
ATOM   5970  N   ARG A 412      -8.601  -5.559 -39.606  1.00  1.21           N  
ATOM   5971  CA  ARG A 412      -9.582  -4.575 -40.093  1.00  1.21           C  
ATOM   5972  C   ARG A 412     -10.623  -4.121 -39.072  1.00  1.21           C  
ATOM   5973  O   ARG A 412     -11.020  -2.959 -39.061  1.00  1.21           O  
ATOM   5974  CB  ARG A 412     -10.349  -5.098 -41.307  1.00  1.21           C  
ATOM   5975  CG  ARG A 412      -9.560  -5.192 -42.613  1.00  1.21           C  
ATOM   5976  CD  ARG A 412     -10.375  -5.763 -43.728  1.00  1.21           C  
ATOM   5977  NE  ARG A 412      -9.559  -6.102 -44.914  1.00  1.21           N  
ATOM   5978  CZ  ARG A 412      -9.212  -5.269 -45.928  1.00  1.21           C  
ATOM   5979  NH1 ARG A 412      -9.598  -4.029 -45.943  1.00  1.21           N  
ATOM   5980  NH2 ARG A 412      -8.482  -5.727 -46.924  1.00  1.21           N  
ATOM   5981  H   ARG A 412      -8.398  -6.404 -40.143  1.00  1.21           H  
ATOM   5982  HA  ARG A 412      -9.023  -3.718 -40.394  1.00  1.21           H  
ATOM   5983 1HB  ARG A 412     -10.730  -6.094 -41.088  1.00  1.21           H  
ATOM   5984 2HB  ARG A 412     -11.208  -4.454 -41.490  1.00  1.21           H  
ATOM   5985 1HG  ARG A 412      -9.222  -4.198 -42.910  1.00  1.21           H  
ATOM   5986 2HG  ARG A 412      -8.732  -5.808 -42.472  1.00  1.21           H  
ATOM   5987 1HD  ARG A 412     -10.864  -6.673 -43.382  1.00  1.21           H  
ATOM   5988 2HD  ARG A 412     -11.129  -5.038 -44.030  1.00  1.21           H  
ATOM   5989  HE  ARG A 412      -9.222  -7.054 -44.975  1.00  1.21           H  
ATOM   5990 1HH1 ARG A 412     -10.170  -3.680 -45.187  1.00  1.21           H  
ATOM   5991 2HH1 ARG A 412      -9.305  -3.424 -46.734  1.00  1.21           H  
ATOM   5992 1HH2 ARG A 412      -8.179  -6.693 -46.933  1.00  1.21           H  
ATOM   5993 2HH2 ARG A 412      -8.240  -5.114 -47.701  1.00  1.21           H  
ATOM   5994  N   GLU A 413     -11.067  -5.013 -38.207  1.00  1.31           N  
ATOM   5995  CA  GLU A 413     -12.078  -4.631 -37.230  1.00  1.31           C  
ATOM   5996  C   GLU A 413     -11.500  -4.163 -35.892  1.00  1.31           C  
ATOM   5997  O   GLU A 413     -12.256  -3.833 -34.977  1.00  1.31           O  
ATOM   5998  CB  GLU A 413     -13.038  -5.794 -36.995  1.00  1.31           C  
ATOM   5999  CG  GLU A 413     -13.866  -6.178 -38.225  1.00  1.31           C  
ATOM   6000  CD  GLU A 413     -14.805  -7.343 -37.979  1.00  1.31           C  
ATOM   6001  OE1 GLU A 413     -14.809  -7.864 -36.889  1.00  1.31           O  
ATOM   6002  OE2 GLU A 413     -15.520  -7.704 -38.886  1.00  1.31           O  
ATOM   6003  H   GLU A 413     -10.713  -5.956 -38.232  1.00  1.31           H  
ATOM   6004  HA  GLU A 413     -12.652  -3.804 -37.646  1.00  1.31           H  
ATOM   6005 1HB  GLU A 413     -12.475  -6.671 -36.677  1.00  1.31           H  
ATOM   6006 2HB  GLU A 413     -13.729  -5.537 -36.193  1.00  1.31           H  
ATOM   6007 1HG  GLU A 413     -14.452  -5.314 -38.535  1.00  1.31           H  
ATOM   6008 2HG  GLU A 413     -13.186  -6.430 -39.039  1.00  1.31           H  
ATOM   6009  N   GLU A 414     -10.173  -4.203 -35.745  1.00  1.37           N  
ATOM   6010  CA  GLU A 414      -9.549  -3.874 -34.467  1.00  1.37           C  
ATOM   6011  C   GLU A 414      -8.377  -2.896 -34.569  1.00  1.37           C  
ATOM   6012  O   GLU A 414      -7.503  -2.910 -33.709  1.00  1.37           O  
ATOM   6013  CB  GLU A 414      -9.065  -5.153 -33.770  1.00  1.37           C  
ATOM   6014  CG  GLU A 414     -10.167  -6.175 -33.449  1.00  1.37           C  
ATOM   6015  CD  GLU A 414      -9.689  -7.370 -32.637  1.00  1.37           C  
ATOM   6016  OE1 GLU A 414      -8.542  -7.399 -32.244  1.00  1.37           O  
ATOM   6017  OE2 GLU A 414     -10.474  -8.266 -32.428  1.00  1.37           O  
ATOM   6018  H   GLU A 414      -9.574  -4.425 -36.536  1.00  1.37           H  
ATOM   6019  HA  GLU A 414     -10.304  -3.407 -33.835  1.00  1.37           H  
ATOM   6020 1HB  GLU A 414      -8.320  -5.642 -34.391  1.00  1.37           H  
ATOM   6021 2HB  GLU A 414      -8.576  -4.887 -32.832  1.00  1.37           H  
ATOM   6022 1HG  GLU A 414     -10.965  -5.671 -32.904  1.00  1.37           H  
ATOM   6023 2HG  GLU A 414     -10.584  -6.539 -34.388  1.00  1.37           H  
ATOM   6024  N   GLY A 415      -8.335  -2.048 -35.588  1.00  1.37           N  
ATOM   6025  CA  GLY A 415      -7.195  -1.135 -35.719  1.00  1.37           C  
ATOM   6026  C   GLY A 415      -7.095  -0.195 -34.515  1.00  1.37           C  
ATOM   6027  O   GLY A 415      -8.111   0.171 -33.921  1.00  1.37           O  
ATOM   6028  H   GLY A 415      -9.072  -2.056 -36.281  1.00  1.37           H  
ATOM   6029 1HA  GLY A 415      -6.278  -1.714 -35.811  1.00  1.37           H  
ATOM   6030 2HA  GLY A 415      -7.296  -0.554 -36.637  1.00  1.37           H  
ATOM   6031  N   GLY A 416      -5.871   0.213 -34.164  1.00  1.32           N  
ATOM   6032  CA  GLY A 416      -5.658   1.113 -33.034  1.00  1.32           C  
ATOM   6033  C   GLY A 416      -4.454   0.726 -32.180  1.00  1.32           C  
ATOM   6034  O   GLY A 416      -3.849  -0.335 -32.351  1.00  1.32           O  
ATOM   6035  H   GLY A 416      -5.077  -0.110 -34.694  1.00  1.32           H  
ATOM   6036 1HA  GLY A 416      -5.513   2.124 -33.408  1.00  1.32           H  
ATOM   6037 2HA  GLY A 416      -6.553   1.135 -32.414  1.00  1.32           H  
ATOM   6038  N   LEU A 417      -4.111   1.598 -31.240  1.00  1.24           N  
ATOM   6039  CA  LEU A 417      -2.942   1.382 -30.398  1.00  1.24           C  
ATOM   6040  C   LEU A 417      -3.094   0.201 -29.452  1.00  1.24           C  
ATOM   6041  O   LEU A 417      -2.126  -0.506 -29.199  1.00  1.24           O  
ATOM   6042  CB  LEU A 417      -2.592   2.646 -29.644  1.00  1.24           C  
ATOM   6043  CG  LEU A 417      -1.306   2.588 -28.882  1.00  1.24           C  
ATOM   6044  CD1 LEU A 417      -0.179   2.252 -29.826  1.00  1.24           C  
ATOM   6045  CD2 LEU A 417      -1.064   3.911 -28.272  1.00  1.24           C  
ATOM   6046  H   LEU A 417      -4.655   2.441 -31.125  1.00  1.24           H  
ATOM   6047  HA  LEU A 417      -2.101   1.165 -31.049  1.00  1.24           H  
ATOM   6048 1HB  LEU A 417      -2.506   3.453 -30.357  1.00  1.24           H  
ATOM   6049 2HB  LEU A 417      -3.394   2.880 -28.942  1.00  1.24           H  
ATOM   6050  HG  LEU A 417      -1.366   1.825 -28.118  1.00  1.24           H  
ATOM   6051 1HD1 LEU A 417       0.762   2.216 -29.280  1.00  1.24           H  
ATOM   6052 2HD1 LEU A 417      -0.374   1.309 -30.263  1.00  1.24           H  
ATOM   6053 3HD1 LEU A 417      -0.117   2.991 -30.599  1.00  1.24           H  
ATOM   6054 1HD2 LEU A 417      -0.137   3.908 -27.705  1.00  1.24           H  
ATOM   6055 2HD2 LEU A 417      -1.008   4.675 -29.044  1.00  1.24           H  
ATOM   6056 3HD2 LEU A 417      -1.883   4.115 -27.627  1.00  1.24           H  
ATOM   6057  N   ALA A 418      -4.290  -0.015 -28.893  1.00  1.16           N  
ATOM   6058  CA  ALA A 418      -4.460  -1.152 -27.982  1.00  1.16           C  
ATOM   6059  C   ALA A 418      -4.147  -2.453 -28.717  1.00  1.16           C  
ATOM   6060  O   ALA A 418      -3.577  -3.388 -28.141  1.00  1.16           O  
ATOM   6061  CB  ALA A 418      -5.871  -1.200 -27.422  1.00  1.16           C  
ATOM   6062  H   ALA A 418      -5.067   0.592 -29.106  1.00  1.16           H  
ATOM   6063  HA  ALA A 418      -3.750  -1.042 -27.164  1.00  1.16           H  
ATOM   6064 1HB  ALA A 418      -5.961  -2.045 -26.740  1.00  1.16           H  
ATOM   6065 2HB  ALA A 418      -6.078  -0.273 -26.883  1.00  1.16           H  
ATOM   6066 3HB  ALA A 418      -6.583  -1.313 -28.236  1.00  1.16           H  
ATOM   6067  N   ARG A 419      -4.518  -2.508 -30.003  1.00  1.09           N  
ATOM   6068  CA  ARG A 419      -4.238  -3.669 -30.833  1.00  1.09           C  
ATOM   6069  C   ARG A 419      -2.745  -3.802 -31.035  1.00  1.09           C  
ATOM   6070  O   ARG A 419      -2.185  -4.883 -30.872  1.00  1.09           O  
ATOM   6071  CB  ARG A 419      -4.927  -3.567 -32.167  1.00  1.09           C  
ATOM   6072  CG  ARG A 419      -4.535  -4.624 -33.128  1.00  1.09           C  
ATOM   6073  CD  ARG A 419      -4.923  -5.972 -32.729  1.00  1.09           C  
ATOM   6074  NE  ARG A 419      -4.256  -6.962 -33.567  1.00  1.09           N  
ATOM   6075  CZ  ARG A 419      -4.498  -8.285 -33.518  1.00  1.09           C  
ATOM   6076  NH1 ARG A 419      -5.432  -8.746 -32.713  1.00  1.09           N  
ATOM   6077  NH2 ARG A 419      -3.812  -9.124 -34.270  1.00  1.09           N  
ATOM   6078  H   ARG A 419      -4.983  -1.713 -30.420  1.00  1.09           H  
ATOM   6079  HA  ARG A 419      -4.606  -4.558 -30.325  1.00  1.09           H  
ATOM   6080 1HB  ARG A 419      -5.993  -3.656 -32.003  1.00  1.09           H  
ATOM   6081 2HB  ARG A 419      -4.745  -2.606 -32.630  1.00  1.09           H  
ATOM   6082 1HG  ARG A 419      -5.035  -4.405 -34.066  1.00  1.09           H  
ATOM   6083 2HG  ARG A 419      -3.458  -4.602 -33.266  1.00  1.09           H  
ATOM   6084 1HD  ARG A 419      -4.636  -6.149 -31.694  1.00  1.09           H  
ATOM   6085 2HD  ARG A 419      -6.004  -6.096 -32.839  1.00  1.09           H  
ATOM   6086  HE  ARG A 419      -3.495  -6.619 -34.181  1.00  1.09           H  
ATOM   6087 1HH1 ARG A 419      -5.971  -8.101 -32.135  1.00  1.09           H  
ATOM   6088 2HH1 ARG A 419      -5.623  -9.734 -32.668  1.00  1.09           H  
ATOM   6089 1HH2 ARG A 419      -3.078  -8.777 -34.891  1.00  1.09           H  
ATOM   6090 2HH2 ARG A 419      -4.000 -10.110 -34.223  1.00  1.09           H  
ATOM   6091  N   PHE A 420      -2.086  -2.690 -31.331  1.00  1.02           N  
ATOM   6092  CA  PHE A 420      -0.641  -2.712 -31.468  1.00  1.02           C  
ATOM   6093  C   PHE A 420       0.011  -3.243 -30.193  1.00  1.02           C  
ATOM   6094  O   PHE A 420       0.877  -4.121 -30.260  1.00  1.02           O  
ATOM   6095  CB  PHE A 420      -0.107  -1.343 -31.828  1.00  1.02           C  
ATOM   6096  CG  PHE A 420       1.376  -1.266 -31.763  1.00  1.02           C  
ATOM   6097  CD1 PHE A 420       2.184  -1.811 -32.743  1.00  1.02           C  
ATOM   6098  CD2 PHE A 420       1.970  -0.633 -30.694  1.00  1.02           C  
ATOM   6099  CE1 PHE A 420       3.546  -1.734 -32.630  1.00  1.02           C  
ATOM   6100  CE2 PHE A 420       3.318  -0.547 -30.591  1.00  1.02           C  
ATOM   6101  CZ  PHE A 420       4.106  -1.104 -31.551  1.00  1.02           C  
ATOM   6102  H   PHE A 420      -2.601  -1.819 -31.477  1.00  1.02           H  
ATOM   6103  HA  PHE A 420      -0.388  -3.389 -32.285  1.00  1.02           H  
ATOM   6104 1HB  PHE A 420      -0.431  -1.067 -32.831  1.00  1.02           H  
ATOM   6105 2HB  PHE A 420      -0.511  -0.638 -31.153  1.00  1.02           H  
ATOM   6106  HD1 PHE A 420       1.735  -2.308 -33.594  1.00  1.02           H  
ATOM   6107  HD2 PHE A 420       1.340  -0.203 -29.923  1.00  1.02           H  
ATOM   6108  HE1 PHE A 420       4.176  -2.166 -33.391  1.00  1.02           H  
ATOM   6109  HE2 PHE A 420       3.769  -0.041 -29.740  1.00  1.02           H  
ATOM   6110  HZ  PHE A 420       5.178  -1.039 -31.459  1.00  1.02           H  
ATOM   6111  N   TYR A 421      -0.398  -2.713 -29.037  1.00  0.95           N  
ATOM   6112  CA  TYR A 421       0.161  -3.147 -27.765  1.00  0.95           C  
ATOM   6113  C   TYR A 421      -0.084  -4.641 -27.552  1.00  0.95           C  
ATOM   6114  O   TYR A 421       0.812  -5.359 -27.094  1.00  0.95           O  
ATOM   6115  CB  TYR A 421      -0.412  -2.322 -26.600  1.00  0.95           C  
ATOM   6116  CG  TYR A 421       0.178  -0.898 -26.494  1.00  0.95           C  
ATOM   6117  CD1 TYR A 421      -0.503   0.118 -25.835  1.00  0.95           C  
ATOM   6118  CD2 TYR A 421       1.406  -0.629 -27.062  1.00  0.95           C  
ATOM   6119  CE1 TYR A 421       0.065   1.388 -25.741  1.00  0.95           C  
ATOM   6120  CE2 TYR A 421       1.973   0.623 -26.972  1.00  0.95           C  
ATOM   6121  CZ  TYR A 421       1.311   1.634 -26.313  1.00  0.95           C  
ATOM   6122  OH  TYR A 421       1.891   2.889 -26.228  1.00  0.95           O  
ATOM   6123  H   TYR A 421      -1.112  -1.989 -29.052  1.00  0.95           H  
ATOM   6124  HA  TYR A 421       1.234  -2.994 -27.799  1.00  0.95           H  
ATOM   6125 1HB  TYR A 421      -1.494  -2.234 -26.723  1.00  0.95           H  
ATOM   6126 2HB  TYR A 421      -0.231  -2.841 -25.659  1.00  0.95           H  
ATOM   6127  HD1 TYR A 421      -1.469  -0.075 -25.392  1.00  0.95           H  
ATOM   6128  HD2 TYR A 421       1.922  -1.407 -27.582  1.00  0.95           H  
ATOM   6129  HE1 TYR A 421      -0.463   2.192 -25.223  1.00  0.95           H  
ATOM   6130  HE2 TYR A 421       2.946   0.815 -27.426  1.00  0.95           H  
ATOM   6131  HH  TYR A 421       1.258   3.539 -25.825  1.00  0.95           H  
ATOM   6132  N   SER A 422      -1.273  -5.124 -27.923  1.00  0.89           N  
ATOM   6133  CA  SER A 422      -1.590  -6.540 -27.807  1.00  0.89           C  
ATOM   6134  C   SER A 422      -0.658  -7.368 -28.706  1.00  0.89           C  
ATOM   6135  O   SER A 422      -0.183  -8.434 -28.301  1.00  0.89           O  
ATOM   6136  CB  SER A 422      -3.044  -6.773 -28.179  1.00  0.89           C  
ATOM   6137  OG  SER A 422      -3.901  -6.130 -27.266  1.00  0.89           O  
ATOM   6138  H   SER A 422      -1.993  -4.489 -28.268  1.00  0.89           H  
ATOM   6139  HA  SER A 422      -1.437  -6.849 -26.776  1.00  0.89           H  
ATOM   6140 1HB  SER A 422      -3.231  -6.402 -29.179  1.00  0.89           H  
ATOM   6141 2HB  SER A 422      -3.248  -7.840 -28.184  1.00  0.89           H  
ATOM   6142  HG  SER A 422      -3.738  -5.165 -27.387  1.00  0.89           H  
ATOM   6143  N   SER A 423      -0.375  -6.872 -29.915  1.00  0.84           N  
ATOM   6144  CA  SER A 423       0.529  -7.556 -30.835  1.00  0.84           C  
ATOM   6145  C   SER A 423       1.957  -7.591 -30.258  1.00  0.84           C  
ATOM   6146  O   SER A 423       2.635  -8.622 -30.338  1.00  0.84           O  
ATOM   6147  CB  SER A 423       0.440  -6.919 -32.218  1.00  0.84           C  
ATOM   6148  OG  SER A 423      -0.848  -7.163 -32.771  1.00  0.84           O  
ATOM   6149  H   SER A 423      -0.817  -6.002 -30.210  1.00  0.84           H  
ATOM   6150  HA  SER A 423       0.189  -8.586 -30.942  1.00  0.84           H  
ATOM   6151 1HB  SER A 423       0.613  -5.848 -32.142  1.00  0.84           H  
ATOM   6152 2HB  SER A 423       1.196  -7.334 -32.869  1.00  0.84           H  
ATOM   6153  HG  SER A 423      -1.000  -6.524 -33.517  1.00  0.84           H  
ATOM   6154  N   LEU A 424       2.405  -6.496 -29.611  1.00  0.80           N  
ATOM   6155  CA  LEU A 424       3.739  -6.509 -28.995  1.00  0.80           C  
ATOM   6156  C   LEU A 424       3.778  -7.569 -27.918  1.00  0.80           C  
ATOM   6157  O   LEU A 424       4.757  -8.306 -27.780  1.00  0.80           O  
ATOM   6158  CB  LEU A 424       4.059  -5.208 -28.246  1.00  0.80           C  
ATOM   6159  CG  LEU A 424       4.266  -3.957 -28.992  1.00  0.80           C  
ATOM   6160  CD1 LEU A 424       4.375  -2.849 -27.987  1.00  0.80           C  
ATOM   6161  CD2 LEU A 424       5.504  -4.062 -29.786  1.00  0.80           C  
ATOM   6162  H   LEU A 424       1.824  -5.656 -29.586  1.00  0.80           H  
ATOM   6163  HA  LEU A 424       4.490  -6.725 -29.749  1.00  0.80           H  
ATOM   6164 1HB  LEU A 424       3.250  -5.019 -27.551  1.00  0.80           H  
ATOM   6165 2HB  LEU A 424       4.960  -5.378 -27.664  1.00  0.80           H  
ATOM   6166  HG  LEU A 424       3.408  -3.766 -29.646  1.00  0.80           H  
ATOM   6167 1HD1 LEU A 424       4.515  -1.909 -28.481  1.00  0.80           H  
ATOM   6168 2HD1 LEU A 424       3.483  -2.823 -27.404  1.00  0.80           H  
ATOM   6169 3HD1 LEU A 424       5.222  -3.048 -27.334  1.00  0.80           H  
ATOM   6170 1HD2 LEU A 424       5.672  -3.156 -30.339  1.00  0.80           H  
ATOM   6171 2HD2 LEU A 424       6.351  -4.253 -29.127  1.00  0.80           H  
ATOM   6172 3HD2 LEU A 424       5.385  -4.859 -30.444  1.00  0.80           H  
ATOM   6173  N   ALA A 425       2.685  -7.636 -27.155  1.00  0.76           N  
ATOM   6174  CA  ALA A 425       2.531  -8.573 -26.066  1.00  0.76           C  
ATOM   6175  C   ALA A 425       2.574 -10.013 -26.563  1.00  0.76           C  
ATOM   6176  O   ALA A 425       3.210 -10.868 -25.947  1.00  0.76           O  
ATOM   6177  CB  ALA A 425       1.246  -8.276 -25.348  1.00  0.76           C  
ATOM   6178  H   ALA A 425       1.928  -6.973 -27.328  1.00  0.76           H  
ATOM   6179  HA  ALA A 425       3.359  -8.433 -25.377  1.00  0.76           H  
ATOM   6180 1HB  ALA A 425       1.173  -8.938 -24.561  1.00  0.76           H  
ATOM   6181 2HB  ALA A 425       1.255  -7.250 -24.985  1.00  0.76           H  
ATOM   6182 3HB  ALA A 425       0.409  -8.411 -26.000  1.00  0.76           H  
ATOM   6183  N   GLY A 426       1.966 -10.271 -27.719  1.00  0.74           N  
ATOM   6184  CA  GLY A 426       1.998 -11.595 -28.333  1.00  0.74           C  
ATOM   6185  C   GLY A 426       3.443 -12.001 -28.586  1.00  0.74           C  
ATOM   6186  O   GLY A 426       3.912 -13.046 -28.107  1.00  0.74           O  
ATOM   6187  H   GLY A 426       1.427  -9.529 -28.167  1.00  0.74           H  
ATOM   6188 1HA  GLY A 426       1.522 -12.321 -27.685  1.00  0.74           H  
ATOM   6189 2HA  GLY A 426       1.447 -11.571 -29.275  1.00  0.74           H  
ATOM   6190  N   VAL A 427       4.153 -11.115 -29.277  1.00  0.73           N  
ATOM   6191  CA  VAL A 427       5.547 -11.290 -29.643  1.00  0.73           C  
ATOM   6192  C   VAL A 427       6.412 -11.523 -28.387  1.00  0.73           C  
ATOM   6193  O   VAL A 427       7.196 -12.485 -28.342  1.00  0.73           O  
ATOM   6194  CB  VAL A 427       5.909 -10.052 -30.521  1.00  0.73           C  
ATOM   6195  CG1 VAL A 427       7.329  -9.889 -30.793  1.00  0.73           C  
ATOM   6196  CG2 VAL A 427       5.207 -10.245 -31.857  1.00  0.73           C  
ATOM   6197  H   VAL A 427       3.676 -10.265 -29.592  1.00  0.73           H  
ATOM   6198  HA  VAL A 427       5.628 -12.171 -30.273  1.00  0.73           H  
ATOM   6199  HB  VAL A 427       5.550  -9.149 -30.035  1.00  0.73           H  
ATOM   6200 1HG1 VAL A 427       7.478  -9.020 -31.432  1.00  0.73           H  
ATOM   6201 2HG1 VAL A 427       7.829  -9.724 -29.851  1.00  0.73           H  
ATOM   6202 3HG1 VAL A 427       7.705 -10.772 -31.290  1.00  0.73           H  
ATOM   6203 1HG2 VAL A 427       5.398  -9.401 -32.502  1.00  0.73           H  
ATOM   6204 2HG2 VAL A 427       5.572 -11.153 -32.336  1.00  0.73           H  
ATOM   6205 3HG2 VAL A 427       4.147 -10.333 -31.673  1.00  0.73           H  
ATOM   6206  N   TRP A 428       6.182 -10.728 -27.339  1.00  0.73           N  
ATOM   6207  CA  TRP A 428       6.837 -10.894 -26.041  1.00  0.73           C  
ATOM   6208  C   TRP A 428       6.618 -12.261 -25.395  1.00  0.73           C  
ATOM   6209  O   TRP A 428       7.586 -12.943 -25.024  1.00  0.73           O  
ATOM   6210  CB  TRP A 428       6.319  -9.839 -25.073  1.00  0.73           C  
ATOM   6211  CG  TRP A 428       6.787  -9.962 -23.687  1.00  0.73           C  
ATOM   6212  CD1 TRP A 428       6.070 -10.442 -22.642  1.00  0.73           C  
ATOM   6213  CD2 TRP A 428       8.061  -9.587 -23.159  1.00  0.73           C  
ATOM   6214  NE1 TRP A 428       6.801 -10.377 -21.503  1.00  0.73           N  
ATOM   6215  CE2 TRP A 428       8.023  -9.849 -21.793  1.00  0.73           C  
ATOM   6216  CE3 TRP A 428       9.206  -9.050 -23.720  1.00  0.73           C  
ATOM   6217  CZ2 TRP A 428       9.092  -9.575 -20.970  1.00  0.73           C  
ATOM   6218  CZ3 TRP A 428      10.284  -8.768 -22.906  1.00  0.73           C  
ATOM   6219  CH2 TRP A 428      10.223  -9.019 -21.562  1.00  0.73           C  
ATOM   6220  H   TRP A 428       5.531  -9.953 -27.453  1.00  0.73           H  
ATOM   6221  HA  TRP A 428       7.903 -10.748 -26.187  1.00  0.73           H  
ATOM   6222 1HB  TRP A 428       6.598  -8.855 -25.439  1.00  0.73           H  
ATOM   6223 2HB  TRP A 428       5.248  -9.873 -25.054  1.00  0.73           H  
ATOM   6224  HD1 TRP A 428       5.055 -10.815 -22.710  1.00  0.73           H  
ATOM   6225  HE1 TRP A 428       6.486 -10.667 -20.591  1.00  0.73           H  
ATOM   6226  HE3 TRP A 428       9.241  -8.856 -24.779  1.00  0.73           H  
ATOM   6227  HZ2 TRP A 428       9.065  -9.768 -19.895  1.00  0.73           H  
ATOM   6228  HZ3 TRP A 428      11.181  -8.332 -23.358  1.00  0.73           H  
ATOM   6229  HH2 TRP A 428      11.079  -8.773 -20.946  1.00  0.73           H  
ATOM   6230  N   THR A 429       5.351 -12.682 -25.257  1.00  0.75           N  
ATOM   6231  CA  THR A 429       5.052 -13.928 -24.547  1.00  0.75           C  
ATOM   6232  C   THR A 429       5.595 -15.143 -25.268  1.00  0.75           C  
ATOM   6233  O   THR A 429       5.921 -16.147 -24.646  1.00  0.75           O  
ATOM   6234  CB  THR A 429       3.528 -14.138 -24.330  1.00  0.75           C  
ATOM   6235  OG1 THR A 429       2.849 -14.147 -25.600  1.00  0.75           O  
ATOM   6236  CG2 THR A 429       2.938 -13.083 -23.420  1.00  0.75           C  
ATOM   6237  H   THR A 429       4.586 -12.105 -25.612  1.00  0.75           H  
ATOM   6238  HA  THR A 429       5.527 -13.880 -23.570  1.00  0.75           H  
ATOM   6239  HB  THR A 429       3.374 -15.110 -23.852  1.00  0.75           H  
ATOM   6240  HG1 THR A 429       3.261 -13.492 -26.199  1.00  0.75           H  
ATOM   6241 1HG2 THR A 429       1.884 -13.289 -23.278  1.00  0.75           H  
ATOM   6242 2HG2 THR A 429       3.445 -13.111 -22.458  1.00  0.75           H  
ATOM   6243 3HG2 THR A 429       3.061 -12.108 -23.863  1.00  0.75           H  
ATOM   6244  N   ARG A 430       5.769 -15.044 -26.573  1.00  0.78           N  
ATOM   6245  CA  ARG A 430       6.270 -16.177 -27.317  1.00  0.78           C  
ATOM   6246  C   ARG A 430       7.796 -16.309 -27.350  1.00  0.78           C  
ATOM   6247  O   ARG A 430       8.302 -17.335 -27.812  1.00  0.78           O  
ATOM   6248  CB  ARG A 430       5.721 -16.093 -28.709  1.00  0.78           C  
ATOM   6249  CG  ARG A 430       4.202 -16.233 -28.773  1.00  0.78           C  
ATOM   6250  CD  ARG A 430       3.784 -17.646 -28.609  1.00  0.78           C  
ATOM   6251  NE  ARG A 430       4.145 -18.460 -29.778  1.00  0.78           N  
ATOM   6252  CZ  ARG A 430       4.281 -19.803 -29.772  1.00  0.78           C  
ATOM   6253  NH1 ARG A 430       4.120 -20.482 -28.660  1.00  0.78           N  
ATOM   6254  NH2 ARG A 430       4.576 -20.443 -30.884  1.00  0.78           N  
ATOM   6255  H   ARG A 430       5.471 -14.200 -27.066  1.00  0.78           H  
ATOM   6256  HA  ARG A 430       5.867 -17.079 -26.853  1.00  0.78           H  
ATOM   6257 1HB  ARG A 430       5.984 -15.114 -29.108  1.00  0.78           H  
ATOM   6258 2HB  ARG A 430       6.172 -16.852 -29.342  1.00  0.78           H  
ATOM   6259 1HG  ARG A 430       3.763 -15.661 -27.953  1.00  0.78           H  
ATOM   6260 2HG  ARG A 430       3.815 -15.854 -29.706  1.00  0.78           H  
ATOM   6261 1HD  ARG A 430       4.275 -18.069 -27.730  1.00  0.78           H  
ATOM   6262 2HD  ARG A 430       2.704 -17.692 -28.480  1.00  0.78           H  
ATOM   6263  HE  ARG A 430       4.279 -17.982 -30.657  1.00  0.78           H  
ATOM   6264 1HH1 ARG A 430       3.892 -20.002 -27.802  1.00  0.78           H  
ATOM   6265 2HH1 ARG A 430       4.227 -21.494 -28.664  1.00  0.78           H  
ATOM   6266 1HH2 ARG A 430       4.684 -19.941 -31.749  1.00  0.78           H  
ATOM   6267 2HH2 ARG A 430       4.691 -21.467 -30.871  1.00  0.78           H  
ATOM   6268  N   GLY A 431       8.535 -15.332 -26.797  1.00  0.81           N  
ATOM   6269  CA  GLY A 431       9.998 -15.434 -26.812  1.00  0.81           C  
ATOM   6270  C   GLY A 431      10.781 -14.268 -27.427  1.00  0.81           C  
ATOM   6271  O   GLY A 431      12.014 -14.289 -27.414  1.00  0.81           O  
ATOM   6272  H   GLY A 431       8.088 -14.518 -26.368  1.00  0.81           H  
ATOM   6273 1HA  GLY A 431      10.343 -15.564 -25.794  1.00  0.81           H  
ATOM   6274 2HA  GLY A 431      10.282 -16.348 -27.331  1.00  0.81           H  
ATOM   6275  N   VAL A 432      10.114 -13.244 -27.944  1.00  0.85           N  
ATOM   6276  CA  VAL A 432      10.854 -12.115 -28.499  1.00  0.85           C  
ATOM   6277  C   VAL A 432      11.146 -11.055 -27.466  1.00  0.85           C  
ATOM   6278  O   VAL A 432      10.296 -10.675 -26.665  1.00  0.85           O  
ATOM   6279  CB  VAL A 432      10.134 -11.516 -29.680  1.00  0.85           C  
ATOM   6280  CG1 VAL A 432      10.825 -10.223 -30.182  1.00  0.85           C  
ATOM   6281  CG2 VAL A 432      10.120 -12.496 -30.744  1.00  0.85           C  
ATOM   6282  H   VAL A 432       9.094 -13.212 -27.958  1.00  0.85           H  
ATOM   6283  HA  VAL A 432      11.808 -12.489 -28.870  1.00  0.85           H  
ATOM   6284  HB  VAL A 432       9.158 -11.292 -29.388  1.00  0.85           H  
ATOM   6285 1HG1 VAL A 432      10.281  -9.826 -31.038  1.00  0.85           H  
ATOM   6286 2HG1 VAL A 432      10.832  -9.473 -29.392  1.00  0.85           H  
ATOM   6287 3HG1 VAL A 432      11.846 -10.445 -30.482  1.00  0.85           H  
ATOM   6288 1HG2 VAL A 432       9.605 -12.082 -31.575  1.00  0.85           H  
ATOM   6289 2HG2 VAL A 432      11.141 -12.739 -31.036  1.00  0.85           H  
ATOM   6290 3HG2 VAL A 432       9.611 -13.391 -30.390  1.00  0.85           H  
ATOM   6291  N   ASP A 433      12.373 -10.582 -27.480  1.00  0.90           N  
ATOM   6292  CA  ASP A 433      12.793  -9.576 -26.537  1.00  0.90           C  
ATOM   6293  C   ASP A 433      12.309  -8.196 -26.991  1.00  0.90           C  
ATOM   6294  O   ASP A 433      12.868  -7.601 -27.912  1.00  0.90           O  
ATOM   6295  CB  ASP A 433      14.325  -9.629 -26.434  1.00  0.90           C  
ATOM   6296  CG  ASP A 433      14.948  -8.713 -25.375  1.00  0.90           C  
ATOM   6297  OD1 ASP A 433      14.285  -7.845 -24.891  1.00  0.90           O  
ATOM   6298  OD2 ASP A 433      16.083  -8.960 -24.999  1.00  0.90           O  
ATOM   6299  H   ASP A 433      13.030 -10.938 -28.158  1.00  0.90           H  
ATOM   6300  HA  ASP A 433      12.354  -9.797 -25.564  1.00  0.90           H  
ATOM   6301 1HB  ASP A 433      14.630 -10.654 -26.221  1.00  0.90           H  
ATOM   6302 2HB  ASP A 433      14.752  -9.364 -27.402  1.00  0.90           H  
ATOM   6303  N   VAL A 434      11.238  -7.725 -26.353  1.00  0.94           N  
ATOM   6304  CA  VAL A 434      10.617  -6.439 -26.655  1.00  0.94           C  
ATOM   6305  C   VAL A 434      11.095  -5.429 -25.627  1.00  0.94           C  
ATOM   6306  O   VAL A 434      10.749  -5.523 -24.445  1.00  0.94           O  
ATOM   6307  CB  VAL A 434       9.061  -6.535 -26.544  1.00  0.94           C  
ATOM   6308  CG1 VAL A 434       8.394  -5.172 -26.824  1.00  0.94           C  
ATOM   6309  CG2 VAL A 434       8.516  -7.640 -27.492  1.00  0.94           C  
ATOM   6310  H   VAL A 434      10.844  -8.303 -25.626  1.00  0.94           H  
ATOM   6311  HA  VAL A 434      10.913  -6.112 -27.653  1.00  0.94           H  
ATOM   6312  HB  VAL A 434       8.801  -6.784 -25.521  1.00  0.94           H  
ATOM   6313 1HG1 VAL A 434       7.314  -5.264 -26.701  1.00  0.94           H  
ATOM   6314 2HG1 VAL A 434       8.774  -4.428 -26.121  1.00  0.94           H  
ATOM   6315 3HG1 VAL A 434       8.610  -4.847 -27.814  1.00  0.94           H  
ATOM   6316 1HG2 VAL A 434       7.430  -7.711 -27.382  1.00  0.94           H  
ATOM   6317 2HG2 VAL A 434       8.747  -7.412 -28.510  1.00  0.94           H  
ATOM   6318 3HG2 VAL A 434       8.965  -8.597 -27.238  1.00  0.94           H  
ATOM   6319  N   ASP A 435      11.872  -4.434 -26.043  1.00  1.00           N  
ATOM   6320  CA  ASP A 435      12.336  -3.497 -25.031  1.00  1.00           C  
ATOM   6321  C   ASP A 435      11.278  -2.458 -24.773  1.00  1.00           C  
ATOM   6322  O   ASP A 435      11.326  -1.336 -25.286  1.00  1.00           O  
ATOM   6323  CB  ASP A 435      13.646  -2.807 -25.393  1.00  1.00           C  
ATOM   6324  CG  ASP A 435      14.165  -1.906 -24.233  1.00  1.00           C  
ATOM   6325  OD1 ASP A 435      13.399  -1.599 -23.310  1.00  1.00           O  
ATOM   6326  OD2 ASP A 435      15.317  -1.537 -24.283  1.00  1.00           O  
ATOM   6327  H   ASP A 435      12.153  -4.364 -27.024  1.00  1.00           H  
ATOM   6328  HA  ASP A 435      12.506  -4.046 -24.106  1.00  1.00           H  
ATOM   6329 1HB  ASP A 435      14.403  -3.561 -25.626  1.00  1.00           H  
ATOM   6330 2HB  ASP A 435      13.513  -2.192 -26.275  1.00  1.00           H  
ATOM   6331  N   TRP A 436      10.393  -2.818 -23.864  1.00  1.07           N  
ATOM   6332  CA  TRP A 436       9.214  -2.057 -23.505  1.00  1.07           C  
ATOM   6333  C   TRP A 436       9.529  -0.643 -23.035  1.00  1.07           C  
ATOM   6334  O   TRP A 436       8.634   0.204 -23.021  1.00  1.07           O  
ATOM   6335  CB  TRP A 436       8.477  -2.751 -22.384  1.00  1.07           C  
ATOM   6336  CG  TRP A 436       7.844  -4.095 -22.716  1.00  1.07           C  
ATOM   6337  CD1 TRP A 436       8.309  -5.309 -22.310  1.00  1.07           C  
ATOM   6338  CD2 TRP A 436       6.627  -4.370 -23.448  1.00  1.07           C  
ATOM   6339  NE1 TRP A 436       7.477  -6.300 -22.731  1.00  1.07           N  
ATOM   6340  CE2 TRP A 436       6.444  -5.757 -23.423  1.00  1.07           C  
ATOM   6341  CE3 TRP A 436       5.686  -3.573 -24.097  1.00  1.07           C  
ATOM   6342  CZ2 TRP A 436       5.357  -6.366 -24.023  1.00  1.07           C  
ATOM   6343  CZ3 TRP A 436       4.600  -4.197 -24.696  1.00  1.07           C  
ATOM   6344  CH2 TRP A 436       4.442  -5.549 -24.656  1.00  1.07           C  
ATOM   6345  H   TRP A 436      10.506  -3.765 -23.504  1.00  1.07           H  
ATOM   6346  HA  TRP A 436       8.570  -1.999 -24.384  1.00  1.07           H  
ATOM   6347 1HB  TRP A 436       9.177  -2.916 -21.566  1.00  1.07           H  
ATOM   6348 2HB  TRP A 436       7.698  -2.092 -22.011  1.00  1.07           H  
ATOM   6349  HD1 TRP A 436       9.214  -5.467 -21.719  1.00  1.07           H  
ATOM   6350  HE1 TRP A 436       7.615  -7.283 -22.542  1.00  1.07           H  
ATOM   6351  HE3 TRP A 436       5.801  -2.488 -24.131  1.00  1.07           H  
ATOM   6352  HZ2 TRP A 436       5.209  -7.439 -23.995  1.00  1.07           H  
ATOM   6353  HZ3 TRP A 436       3.866  -3.577 -25.199  1.00  1.07           H  
ATOM   6354  HH2 TRP A 436       3.572  -5.984 -25.132  1.00  1.07           H  
ATOM   6355  N   ALA A 437      10.789  -0.361 -22.654  1.00  1.16           N  
ATOM   6356  CA  ALA A 437      11.146   0.976 -22.199  1.00  1.16           C  
ATOM   6357  C   ALA A 437      10.842   1.952 -23.309  1.00  1.16           C  
ATOM   6358  O   ALA A 437      10.579   3.123 -23.061  1.00  1.16           O  
ATOM   6359  CB  ALA A 437      12.608   1.062 -21.816  1.00  1.16           C  
ATOM   6360  H   ALA A 437      11.540  -1.061 -22.746  1.00  1.16           H  
ATOM   6361  HA  ALA A 437      10.529   1.228 -21.338  1.00  1.16           H  
ATOM   6362 1HB  ALA A 437      12.838   2.071 -21.484  1.00  1.16           H  
ATOM   6363 2HB  ALA A 437      12.821   0.356 -21.018  1.00  1.16           H  
ATOM   6364 3HB  ALA A 437      13.219   0.815 -22.686  1.00  1.16           H  
ATOM   6365  N   GLY A 438      10.934   1.463 -24.544  1.00  1.28           N  
ATOM   6366  CA  GLY A 438      10.647   2.224 -25.733  1.00  1.28           C  
ATOM   6367  C   GLY A 438       9.199   2.706 -25.688  1.00  1.28           C  
ATOM   6368  O   GLY A 438       8.928   3.898 -25.808  1.00  1.28           O  
ATOM   6369  H   GLY A 438      11.170   0.475 -24.668  1.00  1.28           H  
ATOM   6370 1HA  GLY A 438      11.328   3.067 -25.816  1.00  1.28           H  
ATOM   6371 2HA  GLY A 438      10.809   1.578 -26.592  1.00  1.28           H  
ATOM   6372  N   ALA A 439       8.254   1.785 -25.450  1.00  1.44           N  
ATOM   6373  CA  ALA A 439       6.833   2.140 -25.392  1.00  1.44           C  
ATOM   6374  C   ALA A 439       6.602   3.179 -24.308  1.00  1.44           C  
ATOM   6375  O   ALA A 439       5.843   4.133 -24.485  1.00  1.44           O  
ATOM   6376  CB  ALA A 439       5.978   0.910 -25.104  1.00  1.44           C  
ATOM   6377  H   ALA A 439       8.535   0.823 -25.315  1.00  1.44           H  
ATOM   6378  HA  ALA A 439       6.546   2.568 -26.352  1.00  1.44           H  
ATOM   6379 1HB  ALA A 439       4.925   1.198 -25.075  1.00  1.44           H  
ATOM   6380 2HB  ALA A 439       6.133   0.166 -25.887  1.00  1.44           H  
ATOM   6381 3HB  ALA A 439       6.266   0.488 -24.140  1.00  1.44           H  
ATOM   6382  N   PHE A 440       7.327   3.036 -23.207  1.00  1.61           N  
ATOM   6383  CA  PHE A 440       7.180   3.943 -22.087  1.00  1.61           C  
ATOM   6384  C   PHE A 440       8.154   5.109 -22.140  1.00  1.61           C  
ATOM   6385  O   PHE A 440       8.226   5.884 -21.191  1.00  1.61           O  
ATOM   6386  CB  PHE A 440       7.399   3.205 -20.774  1.00  1.61           C  
ATOM   6387  CG  PHE A 440       6.351   2.197 -20.388  1.00  1.61           C  
ATOM   6388  CD1 PHE A 440       6.517   0.856 -20.677  1.00  1.61           C  
ATOM   6389  CD2 PHE A 440       5.218   2.583 -19.709  1.00  1.61           C  
ATOM   6390  CE1 PHE A 440       5.580  -0.077 -20.326  1.00  1.61           C  
ATOM   6391  CE2 PHE A 440       4.278   1.655 -19.345  1.00  1.61           C  
ATOM   6392  CZ  PHE A 440       4.458   0.316 -19.662  1.00  1.61           C  
ATOM   6393  H   PHE A 440       7.957   2.234 -23.130  1.00  1.61           H  
ATOM   6394  HA  PHE A 440       6.172   4.348 -22.099  1.00  1.61           H  
ATOM   6395 1HB  PHE A 440       8.354   2.682 -20.845  1.00  1.61           H  
ATOM   6396 2HB  PHE A 440       7.483   3.932 -19.968  1.00  1.61           H  
ATOM   6397  HD1 PHE A 440       7.401   0.548 -21.180  1.00  1.61           H  
ATOM   6398  HD2 PHE A 440       5.076   3.635 -19.457  1.00  1.61           H  
ATOM   6399  HE1 PHE A 440       5.734  -1.129 -20.567  1.00  1.61           H  
ATOM   6400  HE2 PHE A 440       3.396   1.970 -18.804  1.00  1.61           H  
ATOM   6401  HZ  PHE A 440       3.715  -0.429 -19.373  1.00  1.61           H  
ATOM   6402  N   ALA A 441       8.926   5.245 -23.223  1.00  1.78           N  
ATOM   6403  CA  ALA A 441       9.851   6.361 -23.320  1.00  1.78           C  
ATOM   6404  C   ALA A 441       9.059   7.648 -23.328  1.00  1.78           C  
ATOM   6405  O   ALA A 441       9.405   8.629 -22.673  1.00  1.78           O  
ATOM   6406  CB  ALA A 441      10.702   6.250 -24.570  1.00  1.78           C  
ATOM   6407  H   ALA A 441       8.866   4.592 -24.001  1.00  1.78           H  
ATOM   6408  HA  ALA A 441      10.494   6.355 -22.441  1.00  1.78           H  
ATOM   6409 1HB  ALA A 441      11.390   7.091 -24.619  1.00  1.78           H  
ATOM   6410 2HB  ALA A 441      11.264   5.317 -24.536  1.00  1.78           H  
ATOM   6411 3HB  ALA A 441      10.059   6.253 -25.448  1.00  1.78           H  
ATOM   6412  N   GLY A 442       7.926   7.624 -24.025  1.00  1.90           N  
ATOM   6413  CA  GLY A 442       7.036   8.772 -24.123  1.00  1.90           C  
ATOM   6414  C   GLY A 442       6.092   8.827 -22.926  1.00  1.90           C  
ATOM   6415  O   GLY A 442       4.876   8.871 -23.084  1.00  1.90           O  
ATOM   6416  H   GLY A 442       7.686   6.771 -24.513  1.00  1.90           H  
ATOM   6417 1HA  GLY A 442       7.621   9.690 -24.177  1.00  1.90           H  
ATOM   6418 2HA  GLY A 442       6.463   8.694 -25.041  1.00  1.90           H  
ATOM   6419  N   ARG A 443       6.653   8.765 -21.730  1.00  1.94           N  
ATOM   6420  CA  ARG A 443       5.847   8.758 -20.521  1.00  1.94           C  
ATOM   6421  C   ARG A 443       6.667   9.195 -19.321  1.00  1.94           C  
ATOM   6422  O   ARG A 443       7.752   8.672 -19.080  1.00  1.94           O  
ATOM   6423  CB  ARG A 443       5.267   7.383 -20.246  1.00  1.94           C  
ATOM   6424  CG  ARG A 443       4.254   7.334 -19.109  1.00  1.94           C  
ATOM   6425  CD  ARG A 443       2.987   8.009 -19.488  1.00  1.94           C  
ATOM   6426  NE  ARG A 443       1.919   7.790 -18.526  1.00  1.94           N  
ATOM   6427  CZ  ARG A 443       1.573   8.666 -17.573  1.00  1.94           C  
ATOM   6428  NH1 ARG A 443       2.189   9.807 -17.464  1.00  1.94           N  
ATOM   6429  NH2 ARG A 443       0.598   8.411 -16.725  1.00  1.94           N  
ATOM   6430  H   ARG A 443       7.671   8.743 -21.689  1.00  1.94           H  
ATOM   6431  HA  ARG A 443       5.012   9.414 -20.650  1.00  1.94           H  
ATOM   6432 1HB  ARG A 443       4.797   6.996 -21.139  1.00  1.94           H  
ATOM   6433 2HB  ARG A 443       6.075   6.697 -19.988  1.00  1.94           H  
ATOM   6434 1HG  ARG A 443       4.034   6.304 -18.894  1.00  1.94           H  
ATOM   6435 2HG  ARG A 443       4.644   7.812 -18.221  1.00  1.94           H  
ATOM   6436 1HD  ARG A 443       3.165   9.080 -19.552  1.00  1.94           H  
ATOM   6437 2HD  ARG A 443       2.654   7.661 -20.442  1.00  1.94           H  
ATOM   6438  HE  ARG A 443       1.435   6.896 -18.535  1.00  1.94           H  
ATOM   6439 1HH1 ARG A 443       2.928  10.054 -18.091  1.00  1.94           H  
ATOM   6440 2HH1 ARG A 443       1.888  10.431 -16.702  1.00  1.94           H  
ATOM   6441 1HH2 ARG A 443       0.061   7.562 -16.766  1.00  1.94           H  
ATOM   6442 2HH2 ARG A 443       0.384   9.131 -16.019  1.00  1.94           H  
ATOM   6443  N   GLY A 444       6.116  10.066 -18.477  1.00  1.89           N  
ATOM   6444  CA  GLY A 444       6.802  10.461 -17.238  1.00  1.89           C  
ATOM   6445  C   GLY A 444       6.637   9.373 -16.168  1.00  1.89           C  
ATOM   6446  O   GLY A 444       6.060   9.614 -15.111  1.00  1.89           O  
ATOM   6447  H   GLY A 444       5.228  10.485 -18.703  1.00  1.89           H  
ATOM   6448 1HA  GLY A 444       7.860  10.625 -17.440  1.00  1.89           H  
ATOM   6449 2HA  GLY A 444       6.392  11.404 -16.874  1.00  1.89           H  
ATOM   6450  N   ALA A 445       7.085   8.162 -16.505  1.00  1.77           N  
ATOM   6451  CA  ALA A 445       6.934   6.968 -15.687  1.00  1.77           C  
ATOM   6452  C   ALA A 445       8.188   6.697 -14.876  1.00  1.77           C  
ATOM   6453  O   ALA A 445       9.305   6.996 -15.308  1.00  1.77           O  
ATOM   6454  CB  ALA A 445       6.599   5.772 -16.564  1.00  1.77           C  
ATOM   6455  H   ALA A 445       7.566   8.089 -17.395  1.00  1.77           H  
ATOM   6456  HA  ALA A 445       6.117   7.137 -14.990  1.00  1.77           H  
ATOM   6457 1HB  ALA A 445       6.466   4.889 -15.931  1.00  1.77           H  
ATOM   6458 2HB  ALA A 445       5.692   5.957 -17.102  1.00  1.77           H  
ATOM   6459 3HB  ALA A 445       7.405   5.606 -17.269  1.00  1.77           H  
ATOM   6460  N   ARG A 446       7.992   6.113 -13.708  1.00  1.61           N  
ATOM   6461  CA  ARG A 446       9.071   5.787 -12.787  1.00  1.61           C  
ATOM   6462  C   ARG A 446       9.092   4.309 -12.422  1.00  1.61           C  
ATOM   6463  O   ARG A 446       8.072   3.634 -12.463  1.00  1.61           O  
ATOM   6464  CB  ARG A 446       8.896   6.585 -11.509  1.00  1.61           C  
ATOM   6465  CG  ARG A 446       8.740   8.090 -11.702  1.00  1.61           C  
ATOM   6466  CD  ARG A 446       9.986   8.782 -12.155  1.00  1.61           C  
ATOM   6467  NE  ARG A 446      11.035   8.778 -11.139  1.00  1.61           N  
ATOM   6468  CZ  ARG A 446      12.272   9.295 -11.309  1.00  1.61           C  
ATOM   6469  NH1 ARG A 446      12.613   9.835 -12.459  1.00  1.61           N  
ATOM   6470  NH2 ARG A 446      13.145   9.257 -10.317  1.00  1.61           N  
ATOM   6471  H   ARG A 446       7.025   5.926 -13.442  1.00  1.61           H  
ATOM   6472  HA  ARG A 446      10.021   6.047 -13.255  1.00  1.61           H  
ATOM   6473 1HB  ARG A 446       8.001   6.231 -10.999  1.00  1.61           H  
ATOM   6474 2HB  ARG A 446       9.740   6.407 -10.845  1.00  1.61           H  
ATOM   6475 1HG  ARG A 446       7.953   8.287 -12.434  1.00  1.61           H  
ATOM   6476 2HG  ARG A 446       8.438   8.512 -10.756  1.00  1.61           H  
ATOM   6477 1HD  ARG A 446      10.372   8.291 -13.048  1.00  1.61           H  
ATOM   6478 2HD  ARG A 446       9.742   9.813 -12.389  1.00  1.61           H  
ATOM   6479  HE  ARG A 446      10.817   8.367 -10.243  1.00  1.61           H  
ATOM   6480 1HH1 ARG A 446      11.951   9.854 -13.225  1.00  1.61           H  
ATOM   6481 2HH1 ARG A 446      13.538  10.219 -12.582  1.00  1.61           H  
ATOM   6482 1HH2 ARG A 446      12.888   8.842  -9.431  1.00  1.61           H  
ATOM   6483 2HH2 ARG A 446      14.070   9.641 -10.443  1.00  1.61           H  
ATOM   6484  N   VAL A 447      10.259   3.808 -12.047  1.00  1.45           N  
ATOM   6485  CA  VAL A 447      10.376   2.435 -11.567  1.00  1.45           C  
ATOM   6486  C   VAL A 447       9.990   2.343 -10.100  1.00  1.45           C  
ATOM   6487  O   VAL A 447      10.458   3.145  -9.288  1.00  1.45           O  
ATOM   6488  CB  VAL A 447      11.791   1.913 -11.777  1.00  1.45           C  
ATOM   6489  CG1 VAL A 447      11.917   0.529 -11.152  1.00  1.45           C  
ATOM   6490  CG2 VAL A 447      12.068   1.867 -13.288  1.00  1.45           C  
ATOM   6491  H   VAL A 447      11.080   4.394 -12.063  1.00  1.45           H  
ATOM   6492  HA  VAL A 447       9.697   1.811 -12.146  1.00  1.45           H  
ATOM   6493  HB  VAL A 447      12.504   2.572 -11.285  1.00  1.45           H  
ATOM   6494 1HG1 VAL A 447      12.926   0.157 -11.292  1.00  1.45           H  
ATOM   6495 2HG1 VAL A 447      11.709   0.588 -10.084  1.00  1.45           H  
ATOM   6496 3HG1 VAL A 447      11.201  -0.152 -11.620  1.00  1.45           H  
ATOM   6497 1HG2 VAL A 447      13.077   1.497 -13.466  1.00  1.45           H  
ATOM   6498 2HG2 VAL A 447      11.345   1.201 -13.770  1.00  1.45           H  
ATOM   6499 3HG2 VAL A 447      11.970   2.869 -13.709  1.00  1.45           H  
ATOM   6500  N   VAL A 448       9.107   1.397  -9.768  1.00  1.33           N  
ATOM   6501  CA  VAL A 448       8.619   1.285  -8.405  1.00  1.33           C  
ATOM   6502  C   VAL A 448       8.767  -0.121  -7.834  1.00  1.33           C  
ATOM   6503  O   VAL A 448       8.887  -1.112  -8.559  1.00  1.33           O  
ATOM   6504  CB  VAL A 448       7.149   1.691  -8.368  1.00  1.33           C  
ATOM   6505  CG1 VAL A 448       7.055   3.085  -8.922  1.00  1.33           C  
ATOM   6506  CG2 VAL A 448       6.313   0.693  -9.102  1.00  1.33           C  
ATOM   6507  H   VAL A 448       8.762   0.775 -10.487  1.00  1.33           H  
ATOM   6508  HA  VAL A 448       9.187   1.969  -7.775  1.00  1.33           H  
ATOM   6509  HB  VAL A 448       6.816   1.733  -7.328  1.00  1.33           H  
ATOM   6510 1HG1 VAL A 448       6.068   3.430  -8.886  1.00  1.33           H  
ATOM   6511 2HG1 VAL A 448       7.691   3.738  -8.331  1.00  1.33           H  
ATOM   6512 3HG1 VAL A 448       7.381   3.101  -9.956  1.00  1.33           H  
ATOM   6513 1HG2 VAL A 448       5.292   0.971  -9.054  1.00  1.33           H  
ATOM   6514 2HG2 VAL A 448       6.619   0.637 -10.130  1.00  1.33           H  
ATOM   6515 3HG2 VAL A 448       6.446  -0.260  -8.623  1.00  1.33           H  
ATOM   6516  N   ASP A 449       8.667  -0.216  -6.522  1.00  1.25           N  
ATOM   6517  CA  ASP A 449       8.835  -1.478  -5.816  1.00  1.25           C  
ATOM   6518  C   ASP A 449       7.612  -2.400  -5.786  1.00  1.25           C  
ATOM   6519  O   ASP A 449       6.985  -2.602  -4.748  1.00  1.25           O  
ATOM   6520  CB  ASP A 449       9.325  -1.179  -4.407  1.00  1.25           C  
ATOM   6521  CG  ASP A 449      10.752  -0.653  -4.412  1.00  1.25           C  
ATOM   6522  OD1 ASP A 449      11.545  -1.157  -5.172  1.00  1.25           O  
ATOM   6523  OD2 ASP A 449      11.030   0.269  -3.689  1.00  1.25           O  
ATOM   6524  H   ASP A 449       8.518   0.627  -5.985  1.00  1.25           H  
ATOM   6525  HA  ASP A 449       9.631  -2.027  -6.320  1.00  1.25           H  
ATOM   6526 1HB  ASP A 449       8.694  -0.416  -3.964  1.00  1.25           H  
ATOM   6527 2HB  ASP A 449       9.264  -2.076  -3.788  1.00  1.25           H  
ATOM   6528  N   LEU A 450       7.308  -2.982  -6.940  1.00  1.22           N  
ATOM   6529  CA  LEU A 450       6.181  -3.909  -7.071  1.00  1.22           C  
ATOM   6530  C   LEU A 450       6.559  -5.242  -6.426  1.00  1.22           C  
ATOM   6531  O   LEU A 450       7.747  -5.557  -6.355  1.00  1.22           O  
ATOM   6532  CB  LEU A 450       5.837  -4.187  -8.535  1.00  1.22           C  
ATOM   6533  CG  LEU A 450       5.408  -3.019  -9.325  1.00  1.22           C  
ATOM   6534  CD1 LEU A 450       5.117  -3.460 -10.724  1.00  1.22           C  
ATOM   6535  CD2 LEU A 450       4.214  -2.389  -8.666  1.00  1.22           C  
ATOM   6536  H   LEU A 450       7.880  -2.716  -7.746  1.00  1.22           H  
ATOM   6537  HA  LEU A 450       5.328  -3.461  -6.576  1.00  1.22           H  
ATOM   6538 1HB  LEU A 450       6.724  -4.594  -9.020  1.00  1.22           H  
ATOM   6539 2HB  LEU A 450       5.055  -4.934  -8.597  1.00  1.22           H  
ATOM   6540  HG  LEU A 450       6.220  -2.309  -9.375  1.00  1.22           H  
ATOM   6541 1HD1 LEU A 450       4.823  -2.612 -11.311  1.00  1.22           H  
ATOM   6542 2HD1 LEU A 450       6.010  -3.907 -11.160  1.00  1.22           H  
ATOM   6543 3HD1 LEU A 450       4.310  -4.191 -10.715  1.00  1.22           H  
ATOM   6544 1HD2 LEU A 450       3.911  -1.526  -9.232  1.00  1.22           H  
ATOM   6545 2HD2 LEU A 450       3.398  -3.111  -8.624  1.00  1.22           H  
ATOM   6546 3HD2 LEU A 450       4.481  -2.081  -7.655  1.00  1.22           H  
ATOM   6547  N   PRO A 451       5.602  -6.060  -5.960  1.00  1.24           N  
ATOM   6548  CA  PRO A 451       5.851  -7.381  -5.405  1.00  1.24           C  
ATOM   6549  C   PRO A 451       6.653  -8.251  -6.367  1.00  1.24           C  
ATOM   6550  O   PRO A 451       6.432  -8.218  -7.587  1.00  1.24           O  
ATOM   6551  CB  PRO A 451       4.434  -7.930  -5.218  1.00  1.24           C  
ATOM   6552  CG  PRO A 451       3.570  -6.708  -5.019  1.00  1.24           C  
ATOM   6553  CD  PRO A 451       4.167  -5.649  -5.926  1.00  1.24           C  
ATOM   6554  HA  PRO A 451       6.374  -7.279  -4.441  1.00  1.24           H  
ATOM   6555 1HB  PRO A 451       4.147  -8.520  -6.104  1.00  1.24           H  
ATOM   6556 2HB  PRO A 451       4.411  -8.617  -4.360  1.00  1.24           H  
ATOM   6557 1HG  PRO A 451       2.532  -6.962  -5.279  1.00  1.24           H  
ATOM   6558 2HG  PRO A 451       3.566  -6.406  -3.959  1.00  1.24           H  
ATOM   6559 1HD  PRO A 451       3.699  -5.686  -6.918  1.00  1.24           H  
ATOM   6560 2HD  PRO A 451       4.028  -4.680  -5.428  1.00  1.24           H  
ATOM   6561  N   THR A 452       7.572  -9.038  -5.805  1.00  1.33           N  
ATOM   6562  CA  THR A 452       8.431  -9.909  -6.598  1.00  1.33           C  
ATOM   6563  C   THR A 452       7.696 -11.170  -7.017  1.00  1.33           C  
ATOM   6564  O   THR A 452       6.629 -11.494  -6.480  1.00  1.33           O  
ATOM   6565  CB  THR A 452       9.688 -10.312  -5.808  1.00  1.33           C  
ATOM   6566  OG1 THR A 452       9.309 -11.095  -4.672  1.00  1.33           O  
ATOM   6567  CG2 THR A 452      10.423  -9.082  -5.335  1.00  1.33           C  
ATOM   6568  H   THR A 452       7.691  -9.018  -4.802  1.00  1.33           H  
ATOM   6569  HA  THR A 452       8.733  -9.375  -7.500  1.00  1.33           H  
ATOM   6570  HB  THR A 452      10.349 -10.903  -6.442  1.00  1.33           H  
ATOM   6571  HG1 THR A 452       9.137 -12.004  -4.964  1.00  1.33           H  
ATOM   6572 1HG2 THR A 452      11.309  -9.379  -4.773  1.00  1.33           H  
ATOM   6573 2HG2 THR A 452      10.718  -8.501  -6.190  1.00  1.33           H  
ATOM   6574 3HG2 THR A 452       9.769  -8.488  -4.697  1.00  1.33           H  
ATOM   6575  N   TYR A 453       8.299 -11.909  -7.940  1.00  1.48           N  
ATOM   6576  CA  TYR A 453       7.694 -13.127  -8.445  1.00  1.48           C  
ATOM   6577  C   TYR A 453       7.640 -14.203  -7.390  1.00  1.48           C  
ATOM   6578  O   TYR A 453       8.518 -14.297  -6.533  1.00  1.48           O  
ATOM   6579  CB  TYR A 453       8.474 -13.683  -9.614  1.00  1.48           C  
ATOM   6580  CG  TYR A 453       8.492 -12.844 -10.816  1.00  1.48           C  
ATOM   6581  CD1 TYR A 453       9.696 -12.488 -11.348  1.00  1.48           C  
ATOM   6582  CD2 TYR A 453       7.333 -12.408 -11.387  1.00  1.48           C  
ATOM   6583  CE1 TYR A 453       9.740 -11.734 -12.458  1.00  1.48           C  
ATOM   6584  CE2 TYR A 453       7.383 -11.626 -12.519  1.00  1.48           C  
ATOM   6585  CZ  TYR A 453       8.594 -11.308 -13.052  1.00  1.48           C  
ATOM   6586  OH  TYR A 453       8.684 -10.569 -14.192  1.00  1.48           O  
ATOM   6587  H   TYR A 453       9.179 -11.600  -8.324  1.00  1.48           H  
ATOM   6588  HA  TYR A 453       6.679 -12.915  -8.761  1.00  1.48           H  
ATOM   6589 1HB  TYR A 453       9.473 -13.831  -9.314  1.00  1.48           H  
ATOM   6590 2HB  TYR A 453       8.072 -14.659  -9.888  1.00  1.48           H  
ATOM   6591  HD1 TYR A 453      10.616 -12.823 -10.894  1.00  1.48           H  
ATOM   6592  HD2 TYR A 453       6.384 -12.692 -10.951  1.00  1.48           H  
ATOM   6593  HE1 TYR A 453      10.680 -11.472 -12.883  1.00  1.48           H  
ATOM   6594  HE2 TYR A 453       6.473 -11.278 -12.991  1.00  1.48           H  
ATOM   6595  HH  TYR A 453       9.557 -10.759 -14.623  1.00  1.48           H  
ATOM   6596  N   ALA A 454       6.595 -15.015  -7.456  1.00  1.71           N  
ATOM   6597  CA  ALA A 454       6.463 -16.179  -6.592  1.00  1.71           C  
ATOM   6598  C   ALA A 454       7.565 -17.208  -6.868  1.00  1.71           C  
ATOM   6599  O   ALA A 454       8.062 -17.865  -5.956  1.00  1.71           O  
ATOM   6600  CB  ALA A 454       5.085 -16.801  -6.789  1.00  1.71           C  
ATOM   6601  H   ALA A 454       5.887 -14.832  -8.154  1.00  1.71           H  
ATOM   6602  HA  ALA A 454       6.569 -15.856  -5.562  1.00  1.71           H  
ATOM   6603 1HB  ALA A 454       4.975 -17.661  -6.124  1.00  1.71           H  
ATOM   6604 2HB  ALA A 454       4.317 -16.061  -6.560  1.00  1.71           H  
ATOM   6605 3HB  ALA A 454       4.974 -17.129  -7.824  1.00  1.71           H  
ATOM   6606  N   PHE A 455       7.907 -17.365  -8.152  1.00  2.01           N  
ATOM   6607  CA  PHE A 455       8.884 -18.349  -8.643  1.00  2.01           C  
ATOM   6608  C   PHE A 455       8.556 -19.805  -8.271  1.00  2.01           C  
ATOM   6609  O   PHE A 455       9.448 -20.656  -8.294  1.00  2.01           O  
ATOM   6610  CB  PHE A 455      10.294 -18.072  -8.115  1.00  2.01           C  
ATOM   6611  CG  PHE A 455      10.915 -16.741  -8.462  1.00  2.01           C  
ATOM   6612  CD1 PHE A 455      11.081 -15.771  -7.491  1.00  2.01           C  
ATOM   6613  CD2 PHE A 455      11.359 -16.473  -9.742  1.00  2.01           C  
ATOM   6614  CE1 PHE A 455      11.687 -14.563  -7.788  1.00  2.01           C  
ATOM   6615  CE2 PHE A 455      11.967 -15.264 -10.049  1.00  2.01           C  
ATOM   6616  CZ  PHE A 455      12.135 -14.312  -9.068  1.00  2.01           C  
ATOM   6617  H   PHE A 455       7.465 -16.759  -8.825  1.00  2.01           H  
ATOM   6618  HA  PHE A 455       8.909 -18.280  -9.730  1.00  2.01           H  
ATOM   6619 1HB  PHE A 455      10.293 -18.161  -7.030  1.00  2.01           H  
ATOM   6620 2HB  PHE A 455      10.954 -18.846  -8.482  1.00  2.01           H  
ATOM   6621  HD1 PHE A 455      10.730 -15.970  -6.475  1.00  2.01           H  
ATOM   6622  HD2 PHE A 455      11.233 -17.230 -10.508  1.00  2.01           H  
ATOM   6623  HE1 PHE A 455      11.809 -13.813  -7.008  1.00  2.01           H  
ATOM   6624  HE2 PHE A 455      12.318 -15.063 -11.060  1.00  2.01           H  
ATOM   6625  HZ  PHE A 455      12.611 -13.363  -9.302  1.00  2.01           H  
ATOM   6626  N   GLN A 456       7.297 -20.097  -7.957  1.00  2.34           N  
ATOM   6627  CA  GLN A 456       6.896 -21.442  -7.574  1.00  2.34           C  
ATOM   6628  C   GLN A 456       5.382 -21.594  -7.583  1.00  2.34           C  
ATOM   6629  O   GLN A 456       4.684 -21.014  -6.750  1.00  2.34           O  
ATOM   6630  OXT GLN A 456       4.856 -22.324  -8.419  1.00  2.34           O  
ATOM   6631  CB  GLN A 456       7.445 -21.790  -6.181  1.00  2.34           C  
ATOM   6632  CG  GLN A 456       7.152 -23.216  -5.725  1.00  2.34           C  
ATOM   6633  CD  GLN A 456       7.804 -23.555  -4.383  1.00  2.34           C  
ATOM   6634  OE1 GLN A 456       8.014 -22.690  -3.528  1.00  2.34           O  
ATOM   6635  NE2 GLN A 456       8.128 -24.831  -4.197  1.00  2.34           N  
ATOM   6636  H   GLN A 456       6.614 -19.357  -7.955  1.00  2.34           H  
ATOM   6637  HA  GLN A 456       7.311 -22.144  -8.297  1.00  2.34           H  
ATOM   6638 1HB  GLN A 456       8.526 -21.656  -6.162  1.00  2.34           H  
ATOM   6639 2HB  GLN A 456       7.023 -21.103  -5.445  1.00  2.34           H  
ATOM   6640 1HG  GLN A 456       6.074 -23.338  -5.620  1.00  2.34           H  
ATOM   6641 2HG  GLN A 456       7.535 -23.907  -6.475  1.00  2.34           H  
ATOM   6642 1HE2 GLN A 456       8.559 -25.118  -3.340  1.00  2.34           H  
ATOM   6643 2HE2 GLN A 456       7.943 -25.505  -4.912  1.00  2.34           H  
ENDMDL

